4-(2,4-dichlorophenyl)-5-methyl-2-[[4-(2-methylpropoxy)phenyl]carbonylamino]thiophene-3-carboxamide

Systemtic Name: 4-(2,4-dichlorophenyl)-5-methyl-2-[[4-(2-methylpropoxy)phenyl]carbonylamino]thiophene-3-carboxamide Openeye Name: 4-(2,4-dichlorophenyl)-2-[(4-isobutoxybenzoyl)amino]-5-methyl-thiophene-3-carboxamide CAS Name: 4-(2,4-dichlorophenyl)-5-methyl-2-[[[4-(2-methylpropoxy)phenyl]-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: 4-(2,4-dichlorophenyl)-5-methyl-2-[[4-(2-methylpropoxy)benzoyl]amino]thiophene-3-carboxamide Traditional Name: 4-(2,4-dichlorophenyl)-2-[(4-isobutoxybenzoyl)amino]-5-methyl-thiophene-3-carboxamide Formula: C23H22Cl2N2O3S MolecularWeight: 477.40338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C2=CC=C(C=C2)OCC(C)C)C(=O)N)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C2=CC=C(C=C2)OCC(C)C)C(=O)N)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H22Cl2N2O3S/c1-12(2)11-30-16-7-4-14(5-8-16)22(29)27-23-20(21(26)28)19(13(3)31-23)17-9-6-15(24)10-18(17)25/h4-10,12H,11H2,1-3H3,(H2,26,28)(H,27,29)