N-[(2R)-1-oxidanylidene-3-phenyl-1-(4-phenylpiperazin-1-yl)propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-1-oxidanylidene-3-phenyl-1-(4-phenylpiperazin-1-yl)propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-oxo-3-phenyl-1-(4-phenyl-1-piperazinyl)propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-oxo-3-phenyl-1-(4-phenylpiperazin-1-yl)propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-(4-phenylpiperazino)ethyl]thiophene-2-carboxamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)[C@@H](CC3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H25N3O2S/c28-23(22-12-7-17-30-22)25-21(18-19-8-3-1-4-9-19)24(29)27-15-13-26(14-16-27)20-10-5-2-6-11-20/h1-12,17,21H,13-16,18H2,(H,25,28)/t21-/m1/s1