2-[[4-(4-methoxyphenyl)-5-(2-phenylethyl)-1,2,4-triazol-3-yl]thio]-N-(phenylmethyl)acetamide (Q27209330)

SMR000142915 (English)

11 October 2016

chemical formula

C₂₆H₂₆N₄O₂S

1 reference

SMR000142915 (English)

11 October 2016

canonical SMILES

COC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NCC3=CC=CC=C3)CCC4=CC=CC=C4

1 reference

SMR000142915 (English)

InChI=1S/C26H26N4O2S/c1-32-23-15-13-22(14-16-23)30-24(17-12-20-8-4-2-5-9-20)28-29-26(30)33-19-25(31)27-18-21-10-6-3-7-11-21/h2-11,13-16H,12,17-19H2,1H3,(H,27,31)

11 October 2016

Identifiers

InChI

1 reference

SMR000142915 (English)

HICASLFWFAHBOB-UHFFFAOYSA-N

11 October 2016

InChIKey

2 references

SMR000142915 (English)

11 October 2016

stated in

ChEBI release 2020-09-01

1 reference

N-Benzyl-2-{[4-(4-methoxyphenyl)-5-(2-phenylethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide (English)

11 October 2016

2 references

SMR000142915 (English)

matched by identifier from

11 October 2016

InChIKey

HICASLFWFAHBOB-UHFFFAOYSA-N

ChEBI ID

121087

mapping relation type

2 references

2-[[4-(4-methoxyphenyl)-5-(2-phenylethyl)-1,2,4-triazol-3-yl]thio]-N-(phenylmethyl)acetamide (English)

matched by identifier from

11 October 2016

International Chemical Identifier

InChI

InChI=1S/C26H26N4O2S/c1-32-23-15-13-22(14-16-23)30-24(17-12-20-8-4-2-5-9-20)28-29-26(30)33-19-25(31)27-18-21-10-6-3-7-11-21/h2-11,13-16H,12,17-19H2,1H3,(H,27,31)

1 reference