N-[(2S)-1-oxidanylidene-3-phenyl-1-[(4-piperidin-1-ylphenyl)amino]propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-1-oxidanylidene-3-phenyl-1-[(4-piperidin-1-ylphenyl)amino]propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-2-[4-(1-piperidyl)anilino]ethyl]thiophene-2-carboxamide CAS Name: N-[(2S)-1-oxo-3-phenyl-1-[4-(1-piperidinyl)anilino]propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-1-oxo-3-phenyl-1-(4-piperidin-1-ylanilino)propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(4-piperidinoanilino)ethyl]thiophene-2-carboxamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C25H27N3O2S/c29-24(26-20-11-13-21(14-12-20)28-15-5-2-6-16-28)22(18-19-8-3-1-4-9-19)27-25(30)23-10-7-17-31-23/h1,3-4,7-14,17,22H,2,5-6,15-16,18H2,(H,26,29)(H,27,30)/t22-/m0/s1