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

Systemtic Name: N-[3-(cyclohexylcarbamoyl)-4-ethyl-5-methyl-thiophen-2-yl]-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[3-(cyclohexylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[3-[(cyclohexylamino)-oxomethyl]-4-ethyl-5-methyl-2-thiophenyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[3-(cyclohexylcarbamoyl)-4-ethyl-5-methylthiophen-2-yl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[3-(cyclohexylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]isonipecotamide Formula: C22H33N3O3S MolecularWeight: 419.58072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2CCCCC2)NC(=O)C3CCN(CC3)C(=O)C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2CCCCC2)NC(=O)C3CCN(CC3)C(=O)C)C

InChI

InChI=1S/C22H33N3O3S/c1-4-18-14(2)29-22(19(18)21(28)23-17-8-6-5-7-9-17)24-20(27)16-10-12-25(13-11-16)15(3)26/h16-17H,4-13H2,1-3H3,(H,23,28)(H,24,27)