3-azanyl-N2-(4-bromanyl-3-methyl-phenyl)-5-(3-chlorophenyl)imino-N4-(3-ethoxypropyl)-2H-thiophene-2,4-dicarboxamide

Systemtic Name: 3-azanyl-N2-(4-bromanyl-3-methyl-phenyl)-5-(3-chlorophenyl)imino-N4-(3-ethoxypropyl)-2H-thiophene-2,4-dicarboxamide Openeye Name: 3-amino-N2-(4-bromo-3-methyl-phenyl)-5-(3-chlorophenyl)imino-N4-(3-ethoxypropyl)-2H-thiophene-2,4-dicarboxamide CAS Name: 3-amino-N2-(4-bromo-3-methylphenyl)-5-(3-chlorophenyl)imino-N4-(3-ethoxypropyl)-2H-thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-2-N-(4-bromo-3-methylphenyl)-5-(3-chlorophenyl)imino-4-N-(3-ethoxypropyl)-2H-thiophene-2,4-dicarboxamide Traditional Name: 3-amino-N-(4-bromo-3-methyl-phenyl)-5-(3-chlorophenyl)imino-N'-(3-ethoxypropyl)-2H-thiophene-2,4-dicarboxamide Formula: C24H26BrClN4O3S MolecularWeight: 565.91024

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C(SC1=NC2=CC(=CC=C2)Cl)C(=O)NC3=CC(=C(C=C3)Br)C)N

Isomeric SMILES

CCOCCCNC(=O)C1=C(C(SC1=NC2=CC(=CC=C2)Cl)C(=O)NC3=CC(=C(C=C3)Br)C)N

InChI

InChI=1S/C24H26BrClN4O3S/c1-3-33-11-5-10-28-22(31)19-20(27)21(23(32)29-17-8-9-18(25)14(2)12-17)34-24(19)30-16-7-4-6-15(26)13-16/h4,6-9,12-13,21H,3,5,10-11,27H2,1-2H3,(H,28,31)(H,29,32)