N-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-4-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-4-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-4-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide Traditional Name: 4-keto-N-(4-methylthiazol-2-yl)-1,5,6,7-tetrahydro-1-pyrindine-3-carboxamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CNC3=C(C2=O)CCC3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CNC3=C(C2=O)CCC3

InChI

InChI=1S/C13H13N3O2S/c1-7-6-19-13(15-7)16-12(18)9-5-14-10-4-2-3-8(10)11(9)17/h5-6H,2-4H2,1H3,(H,14,17)(H,15,16,18)