N-[(1S)-2-oxidanylidene-2-phenyl-1-[(4-phenylphenyl)amino]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[(1S)-2-oxidanylidene-2-phenyl-1-[(4-phenylphenyl)amino]ethyl]thiophene-2-carboxamide Openeye Name: N-[(1S)-2-oxo-2-phenyl-1-(4-phenylanilino)ethyl]thiophene-2-carboxamide CAS Name: N-[(1S)-2-oxo-2-phenyl-1-(4-phenylanilino)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[(1S)-2-oxo-2-phenyl-1-(4-phenylanilino)ethyl]thiophene-2-carboxamide Traditional Name: N-[(1S)-2-keto-2-phenyl-1-(4-phenylanilino)ethyl]thiophene-2-carboxamide Formula: C25H20N2O2S MolecularWeight: 412.5035

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(C(=O)C3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)N[C@H](C(=O)C3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C25H20N2O2S/c28-23(20-10-5-2-6-11-20)24(27-25(29)22-12-7-17-30-22)26-21-15-13-19(14-16-21)18-8-3-1-4-9-18/h1-17,24,26H,(H,27,29)/t24-/m0/s1