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

Systemtic Name: N-[3-(4-methyl-1,3-thiazol-5-yl)propyl]-6-oxidanylidene-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Openeye Name: N-[3-(4-methylthiazol-5-yl)propyl]-6-oxo-1-[2-(2-pyridyl)ethyl]piperidine-3-carboxamide CAS Name: N-[3-(4-methyl-5-thiazolyl)propyl]-6-oxo-1-[2-(2-pyridinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: N-[3-(4-methyl-1,3-thiazol-5-yl)propyl]-6-oxo-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Traditional Name: 6-keto-N-[3-(4-methylthiazol-5-yl)propyl]-1-[2-(2-pyridyl)ethyl]nipecotamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2S/c1-15-18(27-14-23-15)6-4-11-22-20(26)16-7-8-19(25)24(13-16)12-9-17-5-2-3-10-21-17/h2-3,5,10,14,16H,4,6-9,11-13H2,1H3,(H,22,26)