1-methyl-N-[2-(4-methyl-5-oxidanylidene-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-methyl-N-[2-(4-methyl-5-oxidanylidene-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-methyl-N-[2-[4-methyl-5-oxo-3-(2-thienyl)-1,2,4-triazol-1-yl]ethyl]-2-oxo-pyridine-3-carboxamide CAS Name: 1-methyl-N-[2-(4-methyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-methyl-N-[2-(4-methyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-N-[2-[5-keto-4-methyl-3-(2-thienyl)-1,2,4-triazol-1-yl]ethyl]-1-methyl-nicotinamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C(C1=O)C(=O)NCCN2C(=O)N(C(=N2)C3=CC=CS3)C

Isomeric SMILES

CN1C=CC=C(C1=O)C(=O)NCCN2C(=O)N(C(=N2)C3=CC=CS3)C

InChI

InChI=1S/C16H17N5O3S/c1-19-8-3-5-11(15(19)23)14(22)17-7-9-21-16(24)20(2)13(18-21)12-6-4-10-25-12/h3-6,8,10H,7,9H2,1-2H3,(H,17,22)