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

Systemtic Name: (3S)-1-cyclopentyl-N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-N-[(2-ethylthiazol-4-yl)methyl]-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-N-[(2-ethyl-4-thiazolyl)methyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-N-[(2-ethylthiazol-4-yl)methyl]-6-keto-nipecotamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CS1)CNC(=O)C2CCC(=O)N(C2)C3CCCC3

Isomeric SMILES

CCC1=NC(=CS1)CNC(=O)[C@H]2CCC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C17H25N3O2S/c1-2-15-19-13(11-23-15)9-18-17(22)12-7-8-16(21)20(10-12)14-5-3-4-6-14/h11-12,14H,2-10H2,1H3,(H,18,22)/t12-/m0/s1