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

Systemtic Name: N-[1-[(3-bromophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-benzyl-2-(3-bromoanilino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-(3-bromoanilino)-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(3-bromoanilino)-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-benzyl-2-(3-bromoanilino)-2-keto-ethyl]thiophene-2-carboxamide Formula: C20H17BrN2O2S MolecularWeight: 429.33018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC(=CC=C2)Br)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC(=CC=C2)Br)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H17BrN2O2S/c21-15-8-4-9-16(13-15)22-19(24)17(12-14-6-2-1-3-7-14)23-20(25)18-10-5-11-26-18/h1-11,13,17H,12H2,(H,22,24)(H,23,25)