1-ethanoyl-N-[3-(phenylcarbamoyl)-5-propan-2-yl-thiophen-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-N-[3-(phenylcarbamoyl)-5-propan-2-yl-thiophen-2-yl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[5-isopropyl-3-(phenylcarbamoyl)-2-thienyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[3-[anilino(oxo)methyl]-5-propan-2-yl-2-thiophenyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[3-(phenylcarbamoyl)-5-propan-2-ylthiophen-2-yl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[5-isopropyl-3-(phenylcarbamoyl)-2-thienyl]isonipecotamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(S1)NC(=O)C2CCN(CC2)C(=O)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC(=C(S1)NC(=O)C2CCN(CC2)C(=O)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3S/c1-14(2)19-13-18(21(28)23-17-7-5-4-6-8-17)22(29-19)24-20(27)16-9-11-25(12-10-16)15(3)26/h4-8,13-14,16H,9-12H2,1-3H3,(H,23,28)(H,24,27)