N-[4-[1-azanyl-2-oxidanylidene-2-(1,3-thiazolidin-3-yl)ethyl]cyclohexyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[1-azanyl-2-oxidanylidene-2-(1,3-thiazolidin-3-yl)ethyl]cyclohexyl]pyridine-3-carboxamide Openeye Name: N-[4-(1-amino-2-oxo-2-thiazolidin-3-yl-ethyl)cyclohexyl]pyridine-3-carboxamide CAS Name: N-[4-[1-amino-2-oxo-2-(3-thiazolidinyl)ethyl]cyclohexyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[1-amino-2-oxo-2-(1,3-thiazolidin-3-yl)ethyl]cyclohexyl]pyridine-3-carboxamide Traditional Name: N-[4-(1-amino-2-keto-2-thiazolidin-3-yl-ethyl)cyclohexyl]nicotinamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(C(=O)N2CCSC2)N)NC(=O)C3=CN=CC=C3

Isomeric SMILES

C1CC(CCC1C(C(=O)N2CCSC2)N)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H24N4O2S/c18-15(17(23)21-8-9-24-11-21)12-3-5-14(6-4-12)20-16(22)13-2-1-7-19-10-13/h1-2,7,10,12,14-15H,3-6,8-9,11,18H2,(H,20,22)