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

Systemtic Name: 4-azanyl-N-(4-chlorophenyl)-2-[(2,4-dimethoxyphenyl)amino]-5-(phenylcarbonyl)thiophene-3-carboxamide Openeye Name: 4-amino-5-benzoyl-N-(4-chlorophenyl)-2-(2,4-dimethoxyanilino)thiophene-3-carboxamide CAS Name: 4-amino-5-benzoyl-N-(4-chlorophenyl)-2-(2,4-dimethoxyanilino)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-benzoyl-N-(4-chlorophenyl)-2-(2,4-dimethoxyanilino)thiophene-3-carboxamide Traditional Name: 4-amino-5-benzoyl-N-(4-chlorophenyl)-2-(2,4-dimethoxyanilino)thiophene-3-carboxamide Formula: C26H22ClN3O4S MolecularWeight: 507.98858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=CC=C3)N)C(=O)NC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=CC=C3)N)C(=O)NC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C26H22ClN3O4S/c1-33-18-12-13-19(20(14-18)34-2)30-26-21(25(32)29-17-10-8-16(27)9-11-17)22(28)24(35-26)23(31)15-6-4-3-5-7-15/h3-14,30H,28H2,1-2H3,(H,29,32)