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

Systemtic Name: N-[(2S)-1-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-[4-(4-methyl-1-piperidyl)anilino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[(2S)-1-[4-(4-methyl-1-piperidinyl)anilino]-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-1-[4-(4-methylpiperidin-1-yl)anilino]-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[4-(4-methylpiperidino)anilino]ethyl]thiophene-2-carboxamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C26H29N3O2S/c1-19-13-15-29(16-14-19)22-11-9-21(10-12-22)27-25(30)23(18-20-6-3-2-4-7-20)28-26(31)24-8-5-17-32-24/h2-12,17,19,23H,13-16,18H2,1H3,(H,27,30)(H,28,31)/t23-/m0/s1