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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(C(=O)N2CCSC2)N)NC(=O)C3=CC=CC=N3

Isomeric SMILES

C1CC(CCC1C(C(=O)N2CCSC2)N)NC(=O)C3=CC=CC=N3

InChI

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