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

Systemtic Name: 4-azanyl-5-(4-chlorophenyl)carbonyl-N-(2-methoxyphenyl)-2-[(4-methoxyphenyl)amino]thiophene-3-carboxamide Openeye Name: 4-amino-5-(4-chlorobenzoyl)-2-(4-methoxyanilino)-N-(2-methoxyphenyl)thiophene-3-carboxamide CAS Name: 4-amino-5-[(4-chlorophenyl)-oxomethyl]-2-(4-methoxyanilino)-N-(2-methoxyphenyl)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-(4-chlorobenzoyl)-2-(4-methoxyanilino)-N-(2-methoxyphenyl)thiophene-3-carboxamide Traditional Name: 4-amino-5-(4-chlorobenzoyl)-N-(2-methoxyphenyl)-2-(p-anisidino)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=C(C=C3)Cl)N)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)N)C(=O)NC4=CC=CC=C4OC

InChI

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