3-azanyl-N4-(2,5-dimethylphenyl)-N2-(3-ethanoylphenyl)-5-[(4-methoxyphenyl)amino]thiophene-2,4-dicarboxamide

Systemtic Name: 3-azanyl-N4-(2,5-dimethylphenyl)-N2-(3-ethanoylphenyl)-5-[(4-methoxyphenyl)amino]thiophene-2,4-dicarboxamide Openeye Name: N2-(3-acetylphenyl)-3-amino-N4-(2,5-dimethylphenyl)-5-(4-methoxyanilino)thiophene-2,4-dicarboxamide CAS Name: N2-(3-acetylphenyl)-3-amino-N4-(2,5-dimethylphenyl)-5-(4-methoxyanilino)thiophene-2,4-dicarboxamide IUPAC Name: 2-N-(3-acetylphenyl)-3-amino-4-N-(2,5-dimethylphenyl)-5-(4-methoxyanilino)thiophene-2,4-dicarboxamide Traditional Name: N-(3-acetylphenyl)-3-amino-N'-(2,5-dimethylphenyl)-5-(p-anisidino)thiophene-2,4-dicarboxamide Formula: C29H28N4O4S MolecularWeight: 528.62202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C2=C(SC(=C2N)C(=O)NC3=CC=CC(=C3)C(=O)C)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C2=C(SC(=C2N)C(=O)NC3=CC=CC(=C3)C(=O)C)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H28N4O4S/c1-16-8-9-17(2)23(14-16)33-27(35)24-25(30)26(28(36)31-21-7-5-6-19(15-21)18(3)34)38-29(24)32-20-10-12-22(37-4)13-11-20/h5-15,32H,30H2,1-4H3,(H,31,36)(H,33,35)