3-azanyl-N2-(2-bromanyl-4-methyl-phenyl)-N4-(2-ethoxyphenyl)-5-[(3-methylphenyl)amino]thiophene-2,4-dicarboxamide

Systemtic Name: 3-azanyl-N2-(2-bromanyl-4-methyl-phenyl)-N4-(2-ethoxyphenyl)-5-[(3-methylphenyl)amino]thiophene-2,4-dicarboxamide Openeye Name: 3-amino-N2-(2-bromo-4-methyl-phenyl)-N4-(2-ethoxyphenyl)-5-(3-methylanilino)thiophene-2,4-dicarboxamide CAS Name: 3-amino-N2-(2-bromo-4-methylphenyl)-N4-(2-ethoxyphenyl)-5-(3-methylanilino)thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-2-N-(2-bromo-4-methylphenyl)-4-N-(2-ethoxyphenyl)-5-(3-methylanilino)thiophene-2,4-dicarboxamide Traditional Name: 3-amino-N-(2-bromo-4-methyl-phenyl)-5-(m-toluidino)-N'-o-phenetyl-thiophene-2,4-dicarboxamide Formula: C28H27BrN4O3S MolecularWeight: 579.50798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(SC(=C2N)C(=O)NC3=C(C=C(C=C3)C)Br)NC4=CC=CC(=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(SC(=C2N)C(=O)NC3=C(C=C(C=C3)C)Br)NC4=CC=CC(=C4)C

InChI

InChI=1S/C28H27BrN4O3S/c1-4-36-22-11-6-5-10-21(22)33-26(34)23-24(30)25(27(35)32-20-13-12-17(3)15-19(20)29)37-28(23)31-18-9-7-8-16(2)14-18/h5-15,31H,4,30H2,1-3H3,(H,32,35)(H,33,34)