4-(2,4-dichlorophenyl)-2-[[4-(2-methylpropoxy)phenyl]carbonylamino]thiophene-3-carboxamide

Systemtic Name: 4-(2,4-dichlorophenyl)-2-[[4-(2-methylpropoxy)phenyl]carbonylamino]thiophene-3-carboxamide Openeye Name: 4-(2,4-dichlorophenyl)-2-[(4-isobutoxybenzoyl)amino]thiophene-3-carboxamide CAS Name: 4-(2,4-dichlorophenyl)-2-[[[4-(2-methylpropoxy)phenyl]-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: 4-(2,4-dichlorophenyl)-2-[[4-(2-methylpropoxy)benzoyl]amino]thiophene-3-carboxamide Traditional Name: 4-(2,4-dichlorophenyl)-2-[(4-isobutoxybenzoyl)amino]thiophene-3-carboxamide Formula: C22H20Cl2N2O3S MolecularWeight: 463.3768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=C(C(=CS2)C3=C(C=C(C=C3)Cl)Cl)C(=O)N

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=C(C(=CS2)C3=C(C=C(C=C3)Cl)Cl)C(=O)N

InChI

InChI=1S/C22H20Cl2N2O3S/c1-12(2)10-29-15-6-3-13(4-7-15)21(28)26-22-19(20(25)27)17(11-30-22)16-8-5-14(23)9-18(16)24/h3-9,11-12H,10H2,1-2H3,(H2,25,27)(H,26,28)