N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-6-oxidanylidene-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide

Systemtic Name: N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-6-oxidanylidene-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Openeye Name: N-[2-(4-methylthiazol-5-yl)ethyl]-6-oxo-1-[2-(2-pyridyl)ethyl]piperidine-3-carboxamide CAS Name: N-[2-(4-methyl-5-thiazolyl)ethyl]-6-oxo-1-[2-(2-pyridinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-6-oxo-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Traditional Name: 6-keto-N-[2-(4-methylthiazol-5-yl)ethyl]-1-[2-(2-pyridyl)ethyl]nipecotamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCNC(=O)C2CCC(=O)N(C2)CCC3=CC=CC=N3

Isomeric SMILES

CC1=C(SC=N1)CCNC(=O)C2CCC(=O)N(C2)CCC3=CC=CC=N3

InChI

InChI=1S/C19H24N4O2S/c1-14-17(26-13-22-14)7-10-21-19(25)15-5-6-18(24)23(12-15)11-8-16-4-2-3-9-20-16/h2-4,9,13,15H,5-8,10-12H2,1H3,(H,21,25)