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

Systemtic Name: (3S)-1-cycloheptyl-6-oxidanylidene-N-[2-(1,3-thiazol-2-yl)ethyl]piperidine-3-carboxamide Openeye Name: (3S)-1-cycloheptyl-6-oxo-N-(2-thiazol-2-ylethyl)piperidine-3-carboxamide CAS Name: (3S)-1-cycloheptyl-6-oxo-N-[2-(2-thiazolyl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-cycloheptyl-6-oxo-N-[2-(1,3-thiazol-2-yl)ethyl]piperidine-3-carboxamide Traditional Name: (3S)-1-cycloheptyl-6-keto-N-(2-thiazol-2-ylethyl)nipecotamide Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2CC(CCC2=O)C(=O)NCCC3=NC=CS3

Isomeric SMILES

C1CCCC(CC1)N2C[C@H](CCC2=O)C(=O)NCCC3=NC=CS3

InChI

InChI=1S/C18H27N3O2S/c22-17-8-7-14(13-21(17)15-5-3-1-2-4-6-15)18(23)20-10-9-16-19-11-12-24-16/h11-12,14-15H,1-10,13H2,(H,20,23)/t14-/m0/s1