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

Systemtic Name: N-(2-methylphenyl)-2-(4-prop-2-enyl-3-pyridin-4-yl-5-sulfanylidene-1,2,4-triazol-1-yl)ethanamide Openeye Name: 2-[4-allyl-3-(4-pyridyl)-5-thioxo-1,2,4-triazol-1-yl]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-(4-prop-2-enyl-3-pyridin-4-yl-5-sulfanylidene-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(2-methylphenyl)-2-(4-prop-2-enyl-3-pyridin-4-yl-5-sulfanylidene-1,2,4-triazol-1-yl)acetamide Traditional Name: 2-[4-allyl-3-(4-pyridyl)-5-thioxo-1,2,4-triazol-1-yl]-N-(o-tolyl)acetamide Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C(=S)N(C(=N2)C3=CC=NC=C3)CC=C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C(=S)N(C(=N2)C3=CC=NC=C3)CC=C

InChI

InChI=1S/C19H19N5OS/c1-3-12-23-18(15-8-10-20-11-9-15)22-24(19(23)26)13-17(25)21-16-7-5-4-6-14(16)2/h3-11H,1,12-13H2,2H3,(H,21,25)