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

Systemtic Name: 1-ethanoyl-N-[3-[(2-methoxyphenyl)carbamoyl]-4,5-dimethyl-thiophen-2-yl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[3-[(2-methoxyphenyl)carbamoyl]-4,5-dimethyl-2-thienyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[3-[(2-methoxyanilino)-oxomethyl]-4,5-dimethyl-2-thiophenyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[3-[(2-methoxyphenyl)carbamoyl]-4,5-dimethylthiophen-2-yl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[3-[(2-methoxyphenyl)carbamoyl]-4,5-dimethyl-2-thienyl]isonipecotamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)C3CCN(CC3)C(=O)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)C3CCN(CC3)C(=O)C)C

InChI

InChI=1S/C22H27N3O4S/c1-13-14(2)30-22(24-20(27)16-9-11-25(12-10-16)15(3)26)19(13)21(28)23-17-7-5-6-8-18(17)29-4/h5-8,16H,9-12H2,1-4H3,(H,23,28)(H,24,27)