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

Systemtic Name: N-[3-(cyclopentylcarbamoyl)-4-ethyl-5-methyl-thiophen-2-yl]-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[3-(cyclopentylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[3-[(cyclopentylamino)-oxomethyl]-4-ethyl-5-methyl-2-thiophenyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[3-(cyclopentylcarbamoyl)-4-ethyl-5-methylthiophen-2-yl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[3-(cyclopentylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]isonipecotamide Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2CCCC2)NC(=O)C3CCN(CC3)C(=O)C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2CCCC2)NC(=O)C3CCN(CC3)C(=O)C)C

InChI

InChI=1S/C21H31N3O3S/c1-4-17-13(2)28-21(18(17)20(27)22-16-7-5-6-8-16)23-19(26)15-9-11-24(12-10-15)14(3)25/h15-16H,4-12H2,1-3H3,(H,22,27)(H,23,26)