3-azanyl-N2-(4-bromanyl-3-methyl-phenyl)-N4-(2,3-dimethylphenyl)-5-(2-methoxyethylimino)-2H-thiophene-2,4-dicarboxamide

Systemtic Name: 3-azanyl-N2-(4-bromanyl-3-methyl-phenyl)-N4-(2,3-dimethylphenyl)-5-(2-methoxyethylimino)-2H-thiophene-2,4-dicarboxamide Openeye Name: 3-amino-N2-(4-bromo-3-methyl-phenyl)-N4-(2,3-dimethylphenyl)-5-(2-methoxyethylimino)-2H-thiophene-2,4-dicarboxamide CAS Name: 3-amino-N2-(4-bromo-3-methylphenyl)-N4-(2,3-dimethylphenyl)-5-(2-methoxyethylimino)-2H-thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-2-N-(4-bromo-3-methylphenyl)-4-N-(2,3-dimethylphenyl)-5-(2-methoxyethylimino)-2H-thiophene-2,4-dicarboxamide Traditional Name: 3-amino-N-(4-bromo-3-methyl-phenyl)-N'-(2,3-dimethylphenyl)-5-(2-methoxyethylimino)-2H-thiophene-2,4-dicarboxamide Formula: C24H27BrN4O3S MolecularWeight: 531.46518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=C(C(SC2=NCCOC)C(=O)NC3=CC(=C(C=C3)Br)C)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=C(C(SC2=NCCOC)C(=O)NC3=CC(=C(C=C3)Br)C)N)C

InChI

InChI=1S/C24H27BrN4O3S/c1-13-6-5-7-18(15(13)3)29-22(30)19-20(26)21(33-24(19)27-10-11-32-4)23(31)28-16-8-9-17(25)14(2)12-16/h5-9,12,21H,10-11,26H2,1-4H3,(H,28,31)(H,29,30)