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

Systemtic Name: (3S)-N-[2-(4-ethyl-1,3-thiazol-2-yl)ethyl]-6-oxidanylidene-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Openeye Name: (3S)-N-[2-(4-ethylthiazol-2-yl)ethyl]-6-oxo-1-[2-(2-pyridyl)ethyl]piperidine-3-carboxamide CAS Name: (3S)-N-[2-(4-ethyl-2-thiazolyl)ethyl]-6-oxo-1-[2-(2-pyridinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-[2-(4-ethyl-1,3-thiazol-2-yl)ethyl]-6-oxo-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Traditional Name: (3S)-N-[2-(4-ethylthiazol-2-yl)ethyl]-6-keto-1-[2-(2-pyridyl)ethyl]nipecotamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=N1)CCNC(=O)C2CCC(=O)N(C2)CCC3=CC=CC=N3

Isomeric SMILES

CCC1=CSC(=N1)CCNC(=O)[C@H]2CCC(=O)N(C2)CCC3=CC=CC=N3

InChI

InChI=1S/C20H26N4O2S/c1-2-16-14-27-18(23-16)8-11-22-20(26)15-6-7-19(25)24(13-15)12-9-17-5-3-4-10-21-17/h3-5,10,14-15H,2,6-9,11-13H2,1H3,(H,22,26)/t15-/m0/s1