4-azanyl-5-(4-chlorophenyl)carbonyl-2-[(2,4-dimethoxyphenyl)amino]-N-(4-ethoxyphenyl)thiophene-3-carboxamide

Systemtic Name: 4-azanyl-5-(4-chlorophenyl)carbonyl-2-[(2,4-dimethoxyphenyl)amino]-N-(4-ethoxyphenyl)thiophene-3-carboxamide Openeye Name: 4-amino-5-(4-chlorobenzoyl)-2-(2,4-dimethoxyanilino)-N-(4-ethoxyphenyl)thiophene-3-carboxamide CAS Name: 4-amino-5-[(4-chlorophenyl)-oxomethyl]-2-(2,4-dimethoxyanilino)-N-(4-ethoxyphenyl)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-(4-chlorobenzoyl)-2-(2,4-dimethoxyanilino)-N-(4-ethoxyphenyl)thiophene-3-carboxamide Traditional Name: 4-amino-5-(4-chlorobenzoyl)-2-(2,4-dimethoxyanilino)-N-p-phenetyl-thiophene-3-carboxamide Formula: C28H26ClN3O5S MolecularWeight: 552.04114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(SC(=C2N)C(=O)C3=CC=C(C=C3)Cl)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(SC(=C2N)C(=O)C3=CC=C(C=C3)Cl)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C28H26ClN3O5S/c1-4-37-19-11-9-18(10-12-19)31-27(34)23-24(30)26(25(33)16-5-7-17(29)8-6-16)38-28(23)32-21-14-13-20(35-2)15-22(21)36-3/h5-15,32H,4,30H2,1-3H3,(H,31,34)