(3S)-N-[(5-methylthiophen-2-yl)methyl]-6-oxidanylidene-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-[(5-methylthiophen-2-yl)methyl]-6-oxidanylidene-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Openeye Name: (3S)-N-[(5-methyl-2-thienyl)methyl]-6-oxo-1-[2-(2-pyridyl)ethyl]piperidine-3-carboxamide CAS Name: (3S)-N-[(5-methyl-2-thiophenyl)methyl]-6-oxo-1-[2-(2-pyridinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-[(5-methylthiophen-2-yl)methyl]-6-oxo-1-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Traditional Name: (3S)-6-keto-N-[(5-methyl-2-thienyl)methyl]-1-[2-(2-pyridyl)ethyl]nipecotamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNC(=O)C2CCC(=O)N(C2)CCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(S1)CNC(=O)[C@H]2CCC(=O)N(C2)CCC3=CC=CC=N3

InChI

InChI=1S/C19H23N3O2S/c1-14-5-7-17(25-14)12-21-19(24)15-6-8-18(23)22(13-15)11-9-16-4-2-3-10-20-16/h2-5,7,10,15H,6,8-9,11-13H2,1H3,(H,21,24)/t15-/m0/s1