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

Systemtic Name: 4-azanyl-N-(2,3-dimethylphenyl)-2-[(3-methoxyphenyl)amino]-5-(4-methoxyphenyl)carbonyl-thiophene-3-carboxamide Openeye Name: 4-amino-N-(2,3-dimethylphenyl)-2-(3-methoxyanilino)-5-(4-methoxybenzoyl)thiophene-3-carboxamide CAS Name: 4-amino-N-(2,3-dimethylphenyl)-2-(3-methoxyanilino)-5-[(4-methoxyphenyl)-oxomethyl]-3-thiophenecarboxamide IUPAC Name: 4-amino-N-(2,3-dimethylphenyl)-2-(3-methoxyanilino)-5-(4-methoxybenzoyl)thiophene-3-carboxamide Traditional Name: 4-amino-N-(2,3-dimethylphenyl)-2-(m-anisidino)-5-p-anisoyl-thiophene-3-carboxamide Formula: C28H27N3O4S MolecularWeight: 501.59668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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