(3S)-N-[2-(2-azanyl-1,3-thiazol-4-yl)ethyl]-1-cyclopentyl-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3S)-N-[2-(2-azanyl-1,3-thiazol-4-yl)ethyl]-1-cyclopentyl-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-N-[2-(2-aminothiazol-4-yl)ethyl]-1-cyclopentyl-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-N-[2-(2-amino-4-thiazolyl)ethyl]-1-cyclopentyl-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-N-[2-(2-amino-1,3-thiazol-4-yl)ethyl]-1-cyclopentyl-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-N-[2-(2-aminothiazol-4-yl)ethyl]-1-cyclopentyl-6-keto-nipecotamide Formula: C16H24N4O2S MolecularWeight: 336.45236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CCC2=O)C(=O)NCCC3=CSC(=N3)N

Isomeric SMILES

C1CCC(C1)N2C[C@H](CCC2=O)C(=O)NCCC3=CSC(=N3)N

InChI

InChI=1S/C16H24N4O2S/c17-16-19-12(10-23-16)7-8-18-15(22)11-5-6-14(21)20(9-11)13-3-1-2-4-13/h10-11,13H,1-9H2,(H2,17,19)(H,18,22)/t11-/m0/s1