N-(4-methoxyphenyl)-2-[4-phenyl-3-(phenylmethyl)-5-sulfanylidene-1,2,4-triazol-1-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[4-phenyl-3-(phenylmethyl)-5-sulfanylidene-1,2,4-triazol-1-yl]ethanamide Openeye Name: 2-(3-benzyl-4-phenyl-5-thioxo-1,2,4-triazol-1-yl)-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[4-phenyl-3-(phenylmethyl)-5-sulfanylidene-1,2,4-triazol-1-yl]acetamide IUPAC Name: 2-(3-benzyl-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(3-benzyl-4-phenyl-5-thioxo-1,2,4-triazol-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C(=S)N(C(=N2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C(=S)N(C(=N2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2S/c1-30-21-14-12-19(13-15-21)25-23(29)17-27-24(31)28(20-10-6-3-7-11-20)22(26-27)16-18-8-4-2-5-9-18/h2-15H,16-17H2,1H3,(H,25,29)