N-(4-methoxyphenyl)-2-(3-phenyl-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(3-phenyl-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)ethanamide Openeye Name: 2-(4-allyl-3-phenyl-5-thioxo-1,2,4-triazol-1-yl)-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(3-phenyl-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(3-phenyl-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)acetamide Traditional Name: 2-(4-allyl-3-phenyl-5-thioxo-1,2,4-triazol-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2S/c1-3-13-23-19(15-7-5-4-6-8-15)22-24(20(23)27)14-18(25)21-16-9-11-17(26-2)12-10-16/h3-12H,1,13-14H2,2H3,(H,21,25)