5-ethanoyl-N-[1-[2-oxidanylidene-2-(4-phenylmethoxypiperidin-1-yl)ethyl]pyrazol-4-yl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[1-[2-oxidanylidene-2-(4-phenylmethoxypiperidin-1-yl)ethyl]pyrazol-4-yl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[1-[2-(4-benzyloxy-1-piperidyl)-2-oxo-ethyl]pyrazol-4-yl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[1-[2-oxo-2-(4-phenylmethoxy-1-piperidinyl)ethyl]-4-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[1-[2-oxo-2-(4-phenylmethoxypiperidin-1-yl)ethyl]pyrazol-4-yl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[1-[2-(4-benzoxypiperidino)-2-keto-ethyl]pyrazol-4-yl]thiophene-2-carboxamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=CN(N=C2)CC(=O)N3CCC(CC3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=CN(N=C2)CC(=O)N3CCC(CC3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O4S/c1-17(29)21-7-8-22(33-21)24(31)26-19-13-25-28(14-19)15-23(30)27-11-9-20(10-12-27)32-16-18-5-3-2-4-6-18/h2-8,13-14,20H,9-12,15-16H2,1H3,(H,26,31)