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

Systemtic Name: 1-cyclopentyl-N-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-methyl-N-[2-(4-methylthiazol-5-yl)ethyl]-6-oxo-piperidine-3-carboxamide CAS Name: 1-cyclopentyl-N-methyl-N-[2-(4-methyl-5-thiazolyl)ethyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: 1-cyclopentyl-N-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-6-oxopiperidine-3-carboxamide Traditional Name: 1-cyclopentyl-6-keto-N-methyl-N-[2-(4-methylthiazol-5-yl)ethyl]nipecotamide Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCN(C)C(=O)C2CCC(=O)N(C2)C3CCCC3

Isomeric SMILES

CC1=C(SC=N1)CCN(C)C(=O)C2CCC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C18H27N3O2S/c1-13-16(24-12-19-13)9-10-20(2)18(23)14-7-8-17(22)21(11-14)15-5-3-4-6-15/h12,14-15H,3-11H2,1-2H3