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

Systemtic Name: 4-azanyl-N-(3-chloranyl-4-methoxy-phenyl)-2-[(2,4-dimethoxyphenyl)amino]-5-(phenylcarbonyl)thiophene-3-carboxamide Openeye Name: 4-amino-5-benzoyl-N-(3-chloro-4-methoxy-phenyl)-2-(2,4-dimethoxyanilino)thiophene-3-carboxamide CAS Name: 4-amino-5-benzoyl-N-(3-chloro-4-methoxyphenyl)-2-(2,4-dimethoxyanilino)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-benzoyl-N-(3-chloro-4-methoxyphenyl)-2-(2,4-dimethoxyanilino)thiophene-3-carboxamide Traditional Name: 4-amino-5-benzoyl-N-(3-chloro-4-methoxy-phenyl)-2-(2,4-dimethoxyanilino)thiophene-3-carboxamide Formula: C27H24ClN3O5S MolecularWeight: 538.01456

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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)OC)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)OC)Cl)OC

InChI

InChI=1S/C27H24ClN3O5S/c1-34-17-10-11-19(21(14-17)36-3)31-27-22(26(33)30-16-9-12-20(35-2)18(28)13-16)23(29)25(37-27)24(32)15-7-5-4-6-8-15/h4-14,31H,29H2,1-3H3,(H,30,33)