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

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-[[2-(phenylmethyl)phenyl]amino]propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-benzyl-2-(2-benzylanilino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-oxo-3-phenyl-1-[2-(phenylmethyl)anilino]propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(2-benzylanilino)-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-benzyl-2-(2-benzylanilino)-2-keto-ethyl]thiophene-2-carboxamide Formula: C27H24N2O2S MolecularWeight: 440.55666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C27H24N2O2S/c30-26(28-23-15-8-7-14-22(23)18-20-10-3-1-4-11-20)24(19-21-12-5-2-6-13-21)29-27(31)25-16-9-17-32-25/h1-17,24H,18-19H2,(H,28,30)(H,29,31)