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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCN(C)C(=O)C2CCC(=O)N(C2)CC3=CC=CC=N3

Isomeric SMILES

CC1=C(SC=N1)CCN(C)C(=O)[C@H]2CCC(=O)N(C2)CC3=CC=CC=N3

InChI

InChI=1S/C19H24N4O2S/c1-14-17(26-13-21-14)8-10-22(2)19(25)15-6-7-18(24)23(11-15)12-16-5-3-4-9-20-16/h3-5,9,13,15H,6-8,10-12H2,1-2H3/t15-/m0/s1