N2-(2-aminocarbonylphenyl)-3-azanyl-N4-(4-chloranyl-2-methoxy-5-methyl-phenyl)-5-(2-methylphenyl)imino-2H-thiophene-2,4-dicarboxamide

Systemtic Name: N2-(2-aminocarbonylphenyl)-3-azanyl-N4-(4-chloranyl-2-methoxy-5-methyl-phenyl)-5-(2-methylphenyl)imino-2H-thiophene-2,4-dicarboxamide Openeye Name: 3-amino-N2-(2-carbamoylphenyl)-N4-(4-chloro-2-methoxy-5-methyl-phenyl)-5-(o-tolylimino)-2H-thiophene-2,4-dicarboxamide CAS Name: 3-amino-N2-(2-carbamoylphenyl)-N4-(4-chloro-2-methoxy-5-methylphenyl)-5-(2-methylphenyl)imino-2H-thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-2-N-(2-carbamoylphenyl)-4-N-(4-chloro-2-methoxy-5-methylphenyl)-5-(2-methylphenyl)imino-2H-thiophene-2,4-dicarboxamide Traditional Name: 3-amino-N-(2-carbamoylphenyl)-N'-(4-chloro-2-methoxy-5-methyl-phenyl)-5-(o-tolylimino)-2H-thiophene-2,4-dicarboxamide Formula: C28H26ClN5O4S MolecularWeight: 564.05514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2C(=C(C(S2)C(=O)NC3=CC=CC=C3C(=O)N)N)C(=O)NC4=C(C=C(C(=C4)C)Cl)OC

Isomeric SMILES

CC1=CC=CC=C1N=C2C(=C(C(S2)C(=O)NC3=CC=CC=C3C(=O)N)N)C(=O)NC4=C(C=C(C(=C4)C)Cl)OC

InChI

InChI=1S/C28H26ClN5O4S/c1-14-8-4-6-10-18(14)34-28-22(26(36)33-20-12-15(2)17(29)13-21(20)38-3)23(30)24(39-28)27(37)32-19-11-7-5-9-16(19)25(31)35/h4-13,24H,30H2,1-3H3,(H2,31,35)(H,32,37)(H,33,36)