1-ethanoyl-N-[3-[(3-ethanoylphenyl)carbamoyl]thiophen-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-N-[3-[(3-ethanoylphenyl)carbamoyl]thiophen-2-yl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[3-[(3-acetylphenyl)carbamoyl]-2-thienyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[3-[(3-acetylanilino)-oxomethyl]-2-thiophenyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[3-[(3-acetylphenyl)carbamoyl]thiophen-2-yl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[3-[(3-acetylphenyl)carbamoyl]-2-thienyl]isonipecotamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(SC=C2)NC(=O)C3CCN(CC3)C(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(SC=C2)NC(=O)C3CCN(CC3)C(=O)C

InChI

InChI=1S/C21H23N3O4S/c1-13(25)16-4-3-5-17(12-16)22-20(28)18-8-11-29-21(18)23-19(27)15-6-9-24(10-7-15)14(2)26/h3-5,8,11-12,15H,6-7,9-10H2,1-2H3,(H,22,28)(H,23,27)