N-[2,5-bis(chloranyl)phenyl]-4-phenyl-2-(2-phenylethanoylamino)thiophene-3-carboxamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-4-phenyl-2-(2-phenylethanoylamino)thiophene-3-carboxamide Openeye Name: N-(2,5-dichlorophenyl)-4-phenyl-2-[(2-phenylacetyl)amino]thiophene-3-carboxamide CAS Name: N-(2,5-dichlorophenyl)-2-[(1-oxo-2-phenylethyl)amino]-4-phenyl-3-thiophenecarboxamide IUPAC Name: N-(2,5-dichlorophenyl)-4-phenyl-2-[(2-phenylacetyl)amino]thiophene-3-carboxamide Traditional Name: N-(2,5-dichlorophenyl)-4-phenyl-2-[(2-phenylacetyl)amino]thiophene-3-carboxamide Formula: C25H18Cl2N2O2S MolecularWeight: 481.39362

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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=C(C=CC(=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H18Cl2N2O2S/c26-18-11-12-20(27)21(14-18)28-24(31)23-19(17-9-5-2-6-10-17)15-32-25(23)29-22(30)13-16-7-3-1-4-8-16/h1-12,14-15H,13H2,(H,28,31)(H,29,30)