2-(3,4-diphenyl-5-sulfanylidene-1,2,4-triazol-1-yl)-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-(3,4-diphenyl-5-sulfanylidene-1,2,4-triazol-1-yl)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(3,4-diphenyl-5-thioxo-1,2,4-triazol-1-yl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(3,4-diphenyl-5-sulfanylidene-1,2,4-triazol-1-yl)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(3,4-diphenyl-5-sulfanylidene-1,2,4-triazol-1-yl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(3,4-diphenyl-5-thioxo-1,2,4-triazol-1-yl)-N-(2-methoxyphenyl)acetamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2C(=S)N(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2C(=S)N(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S/c1-29-20-15-9-8-14-19(20)24-21(28)16-26-23(30)27(18-12-6-3-7-13-18)22(25-26)17-10-4-2-5-11-17/h2-15H,16H2,1H3,(H,24,28)