3-azanyl-N2-(2-bromophenyl)-N4-(3-chloranyl-4-methoxy-phenyl)-5-(2,4-dimethylphenyl)imino-2H-thiophene-2,4-dicarboxamide

Systemtic Name: 3-azanyl-N2-(2-bromophenyl)-N4-(3-chloranyl-4-methoxy-phenyl)-5-(2,4-dimethylphenyl)imino-2H-thiophene-2,4-dicarboxamide Openeye Name: 3-amino-N2-(2-bromophenyl)-N4-(3-chloro-4-methoxy-phenyl)-5-(2,4-dimethylphenyl)imino-2H-thiophene-2,4-dicarboxamide CAS Name: 3-amino-N2-(2-bromophenyl)-N4-(3-chloro-4-methoxyphenyl)-5-(2,4-dimethylphenyl)imino-2H-thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-2-N-(2-bromophenyl)-4-N-(3-chloro-4-methoxyphenyl)-5-(2,4-dimethylphenyl)imino-2H-thiophene-2,4-dicarboxamide Traditional Name: 3-amino-N-(2-bromophenyl)-N'-(3-chloro-4-methoxy-phenyl)-5-(2,4-dimethylphenyl)imino-2H-thiophene-2,4-dicarboxamide Formula: C27H24BrClN4O3S MolecularWeight: 599.92646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2C(=C(C(S2)C(=O)NC3=CC=CC=C3Br)N)C(=O)NC4=CC(=C(C=C4)OC)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2C(=C(C(S2)C(=O)NC3=CC=CC=C3Br)N)C(=O)NC4=CC(=C(C=C4)OC)Cl)C

InChI

InChI=1S/C27H24BrClN4O3S/c1-14-8-10-19(15(2)12-14)33-27-22(25(34)31-16-9-11-21(36-3)18(29)13-16)23(30)24(37-27)26(35)32-20-7-5-4-6-17(20)28/h4-13,24H,30H2,1-3H3,(H,31,34)(H,32,35)