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

Systemtic Name: (3S)-N-[2-(4-ethyl-1,3-thiazol-2-yl)ethyl]-6-oxidanylidene-1-(pyridin-2-ylmethyl)piperidine-3-carboxamide Openeye Name: (3S)-N-[2-(4-ethylthiazol-2-yl)ethyl]-6-oxo-1-(2-pyridylmethyl)piperidine-3-carboxamide CAS Name: (3S)-N-[2-(4-ethyl-2-thiazolyl)ethyl]-6-oxo-1-(2-pyridinylmethyl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-[2-(4-ethyl-1,3-thiazol-2-yl)ethyl]-6-oxo-1-(pyridin-2-ylmethyl)piperidine-3-carboxamide Traditional Name: (3S)-N-[2-(4-ethylthiazol-2-yl)ethyl]-6-keto-1-(2-pyridylmethyl)nipecotamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=N1)CCNC(=O)C2CCC(=O)N(C2)CC3=CC=CC=N3

Isomeric SMILES

CCC1=CSC(=N1)CCNC(=O)[C@H]2CCC(=O)N(C2)CC3=CC=CC=N3

InChI

InChI=1S/C19H24N4O2S/c1-2-15-13-26-17(22-15)8-10-21-19(25)14-6-7-18(24)23(11-14)12-16-5-3-4-9-20-16/h3-5,9,13-14H,2,6-8,10-12H2,1H3,(H,21,25)/t14-/m0/s1