N-[3-(cyclopentylcarbamoyl)-4,5-dimethyl-thiophen-2-yl]-1-ethanoyl-piperidine-4-carboxamide

Systemtic Name: N-[3-(cyclopentylcarbamoyl)-4,5-dimethyl-thiophen-2-yl]-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[3-(cyclopentylcarbamoyl)-4,5-dimethyl-2-thienyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[3-[(cyclopentylamino)-oxomethyl]-4,5-dimethyl-2-thiophenyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[3-(cyclopentylcarbamoyl)-4,5-dimethylthiophen-2-yl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[3-(cyclopentylcarbamoyl)-4,5-dimethyl-2-thienyl]isonipecotamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2CCCC2)NC(=O)C3CCN(CC3)C(=O)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2CCCC2)NC(=O)C3CCN(CC3)C(=O)C)C

InChI

InChI=1S/C20H29N3O3S/c1-12-13(2)27-20(17(12)19(26)21-16-6-4-5-7-16)22-18(25)15-8-10-23(11-9-15)14(3)24/h15-16H,4-11H2,1-3H3,(H,21,26)(H,22,25)