(3S)-1-cyclopentyl-N-[2-(5-methylthiophen-2-yl)ethyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopentyl-N-[2-(5-methylthiophen-2-yl)ethyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-N-[2-(5-methyl-2-thienyl)ethyl]-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-N-[2-(5-methyl-2-thiophenyl)ethyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-N-[2-(5-methylthiophen-2-yl)ethyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-6-keto-N-[2-(5-methyl-2-thienyl)ethyl]nipecotamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CCNC(=O)C2CCC(=O)N(C2)C3CCCC3

Isomeric SMILES

CC1=CC=C(S1)CCNC(=O)[C@H]2CCC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C18H26N2O2S/c1-13-6-8-16(23-13)10-11-19-18(22)14-7-9-17(21)20(12-14)15-4-2-3-5-15/h6,8,14-15H,2-5,7,9-12H2,1H3,(H,19,22)/t14-/m0/s1