1-cyclopentyl-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-6-oxo-piperidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[2-[(1-methyl-2-imidazolyl)thio]ethyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-6-oxopiperidine-3-carboxamide Traditional Name: 1-cyclopentyl-6-keto-N-[2-[(1-methylimidazol-2-yl)thio]ethyl]nipecotamide Formula: C17H26N4O2S MolecularWeight: 350.47894

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCCNC(=O)C2CCC(=O)N(C2)C3CCCC3

Isomeric SMILES

CN1C=CN=C1SCCNC(=O)C2CCC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C17H26N4O2S/c1-20-10-8-19-17(20)24-11-9-18-16(23)13-6-7-15(22)21(12-13)14-4-2-3-5-14/h8,10,13-14H,2-7,9,11-12H2,1H3,(H,18,23)