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

Systemtic Name: 5-ethanoyl-N-[1-[2-oxidanylidene-2-[(4-phenyloxan-4-yl)methylamino]ethyl]pyrazol-4-yl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[1-[2-oxo-2-[(4-phenyltetrahydropyran-4-yl)methylamino]ethyl]pyrazol-4-yl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[1-[2-oxo-2-[(4-phenyl-4-oxanyl)methylamino]ethyl]-4-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[1-[2-oxo-2-[(4-phenyloxan-4-yl)methylamino]ethyl]pyrazol-4-yl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[1-[2-keto-2-[(4-phenyltetrahydropyran-4-yl)methylamino]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)NCC3(CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=CN(N=C2)CC(=O)NCC3(CCOCC3)C4=CC=CC=C4

InChI

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