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

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-(3-ethyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-(3-ethyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1NC(=O)CC2=C(C3=CC=CC=C3N=C2C)C

Isomeric SMILES

CCC1=NNC(=S)N1NC(=O)CC2=C(C3=CC=CC=C3N=C2C)C

InChI

InChI=1S/C17H19N5OS/c1-4-15-19-20-17(24)22(15)21-16(23)9-13-10(2)12-7-5-6-8-14(12)18-11(13)3/h5-8H,4,9H2,1-3H3,(H,20,24)(H,21,23)