N-(4-cyanophenyl)-2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(4-cyanophenyl)-2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(4-cyanophenyl)-2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C18H15N5O2S MolecularWeight: 365.409

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=NN=C2SCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)N2C=NN=C2SCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H15N5O2S/c1-25-16-4-2-3-15(9-16)23-12-20-22-18(23)26-11-17(24)21-14-7-5-13(10-19)6-8-14/h2-9,12H,11H2,1H3,(H,21,24)