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

Systemtic Name: 4-azanyl-2-[(2,4-dimethoxyphenyl)amino]-N-(2,5-dimethylphenyl)-5-(phenylcarbonyl)thiophene-3-carboxamide Openeye Name: 4-amino-5-benzoyl-2-(2,4-dimethoxyanilino)-N-(2,5-dimethylphenyl)thiophene-3-carboxamide CAS Name: 4-amino-5-benzoyl-2-(2,4-dimethoxyanilino)-N-(2,5-dimethylphenyl)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-benzoyl-2-(2,4-dimethoxyanilino)-N-(2,5-dimethylphenyl)thiophene-3-carboxamide Traditional Name: 4-amino-5-benzoyl-2-(2,4-dimethoxyanilino)-N-(2,5-dimethylphenyl)thiophene-3-carboxamide Formula: C28H27N3O4S MolecularWeight: 501.59668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C2=C(SC(=C2N)C(=O)C3=CC=CC=C3)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C2=C(SC(=C2N)C(=O)C3=CC=CC=C3)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C28H27N3O4S/c1-16-10-11-17(2)21(14-16)30-27(33)23-24(29)26(25(32)18-8-6-5-7-9-18)36-28(23)31-20-13-12-19(34-3)15-22(20)35-4/h5-15,31H,29H2,1-4H3,(H,30,33)