3-azanyl-N2-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-5-(4-methylphenyl)imino-N4-phenyl-2H-thiophene-2,4-dicarboxamide

Systemtic Name: 3-azanyl-N2-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-5-(4-methylphenyl)imino-N4-phenyl-2H-thiophene-2,4-dicarboxamide Openeye Name: 3-amino-N2-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-N4-phenyl-5-(p-tolylimino)-2H-thiophene-2,4-dicarboxamide CAS Name: 3-amino-N2-[5-(dimethylsulfamoyl)-2-methylphenyl]-5-(4-methylphenyl)imino-N4-phenyl-2H-thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-2-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-5-(4-methylphenyl)imino-4-N-phenyl-2H-thiophene-2,4-dicarboxamide Traditional Name: 3-amino-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-N'-phenyl-5-(p-tolylimino)-2H-thiophene-2,4-dicarboxamide Formula: C28H29N5O4S2 MolecularWeight: 563.69096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(=C(C(S2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)C)N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(=C(C(S2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)C)N)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H29N5O4S2/c1-17-10-13-20(14-11-17)31-28-23(26(34)30-19-8-6-5-7-9-19)24(29)25(38-28)27(35)32-22-16-21(15-12-18(22)2)39(36,37)33(3)4/h5-16,25H,29H2,1-4H3,(H,30,34)(H,32,35)