3-[(2,4-dichlorophenyl)carbonyl-(1-phenylethyl)amino]-5-phenyl-thiophene-2-carboxylic acid

Systemtic Name: 3-[(2,4-dichlorophenyl)carbonyl-(1-phenylethyl)amino]-5-phenyl-thiophene-2-carboxylic acid Openeye Name: 3-[(2,4-dichlorobenzoyl)-(1-phenylethyl)amino]-5-phenyl-thiophene-2-carboxylic acid CAS Name: 3-[[(2,4-dichlorophenyl)-oxomethyl]-(1-phenylethyl)amino]-5-phenyl-2-thiophenecarboxylic acid IUPAC Name: 3-[(2,4-dichlorobenzoyl)-(1-phenylethyl)amino]-5-phenylthiophene-2-carboxylic acid Traditional Name: 3-[(2,4-dichlorobenzoyl)-(1-phenylethyl)amino]-5-phenyl-2-thenoic acid Formula: C26H19Cl2NO3S MolecularWeight: 496.40496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C2=C(SC(=C2)C3=CC=CC=C3)C(=O)O)C(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N(C2=C(SC(=C2)C3=CC=CC=C3)C(=O)O)C(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H19Cl2NO3S/c1-16(17-8-4-2-5-9-17)29(25(30)20-13-12-19(27)14-21(20)28)22-15-23(33-24(22)26(31)32)18-10-6-3-7-11-18/h2-16H,1H3,(H,31,32)