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

Systemtic Name: N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-[5-(2-methyl-4-thiazolyl)-2-thiophenyl]ethyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]-1H-pyridine-3-carboxamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CCNC(=O)C3=CC=CNC3=O

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CCNC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C16H15N3O2S2/c1-10-19-13(9-22-10)14-5-4-11(23-14)6-8-18-16(21)12-3-2-7-17-15(12)20/h2-5,7,9H,6,8H2,1H3,(H,17,20)(H,18,21)