2-(2,4-dimethylquinolin-3-yl)-N-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-(3-methyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-(3-methyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NN3C(=NNC3=S)C

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NN3C(=NNC3=S)C

InChI

InChI=1S/C16H17N5OS/c1-9-12-6-4-5-7-14(12)17-10(2)13(9)8-15(22)20-21-11(3)18-19-16(21)23/h4-7H,8H2,1-3H3,(H,19,23)(H,20,22)