N-(3-bromophenyl)-4-phenyl-2-(2-phenylethanoylamino)thiophene-3-carboxamide

Systemtic Name: N-(3-bromophenyl)-4-phenyl-2-(2-phenylethanoylamino)thiophene-3-carboxamide Openeye Name: N-(3-bromophenyl)-4-phenyl-2-[(2-phenylacetyl)amino]thiophene-3-carboxamide CAS Name: N-(3-bromophenyl)-2-[(1-oxo-2-phenylethyl)amino]-4-phenyl-3-thiophenecarboxamide IUPAC Name: N-(3-bromophenyl)-4-phenyl-2-[(2-phenylacetyl)amino]thiophene-3-carboxamide Traditional Name: N-(3-bromophenyl)-4-phenyl-2-[(2-phenylacetyl)amino]thiophene-3-carboxamide Formula: C25H19BrN2O2S MolecularWeight: 491.39956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C25H19BrN2O2S/c26-19-12-7-13-20(15-19)27-24(30)23-21(18-10-5-2-6-11-18)16-31-25(23)28-22(29)14-17-8-3-1-4-9-17/h1-13,15-16H,14H2,(H,27,30)(H,28,29)