3-azanyl-N4-(4-chloranyl-2-methoxy-5-methyl-phenyl)-N2-cyclopropyl-5-[(2-methylphenyl)amino]thiophene-2,4-dicarboxamide

Systemtic Name: 3-azanyl-N4-(4-chloranyl-2-methoxy-5-methyl-phenyl)-N2-cyclopropyl-5-[(2-methylphenyl)amino]thiophene-2,4-dicarboxamide Openeye Name: 3-amino-N4-(4-chloro-2-methoxy-5-methyl-phenyl)-N2-cyclopropyl-5-(2-methylanilino)thiophene-2,4-dicarboxamide CAS Name: 3-amino-N4-(4-chloro-2-methoxy-5-methylphenyl)-N2-cyclopropyl-5-(2-methylanilino)thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-4-N-(4-chloro-2-methoxy-5-methylphenyl)-2-N-cyclopropyl-5-(2-methylanilino)thiophene-2,4-dicarboxamide Traditional Name: 3-amino-N'-(4-chloro-2-methoxy-5-methyl-phenyl)-N-cyclopropyl-5-(o-toluidino)thiophene-2,4-dicarboxamide Formula: C24H25ClN4O3S MolecularWeight: 484.9983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C(=C(S2)C(=O)NC3CC3)N)C(=O)NC4=C(C=C(C(=C4)C)Cl)OC

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C(=C(S2)C(=O)NC3CC3)N)C(=O)NC4=C(C=C(C(=C4)C)Cl)OC

InChI

InChI=1S/C24H25ClN4O3S/c1-12-6-4-5-7-16(12)29-24-19(20(26)21(33-24)23(31)27-14-8-9-14)22(30)28-17-10-13(2)15(25)11-18(17)32-3/h4-7,10-11,14,29H,8-9,26H2,1-3H3,(H,27,31)(H,28,30)