3-azanyl-N2-(4-bromanyl-3-methyl-phenyl)-5-[(3-chlorophenyl)amino]-N4-(3-ethoxypropyl)thiophene-2,4-dicarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(SC(=C1N)C(=O)NC2=CC(=C(C=C2)Br)C)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOCCCNC(=O)C1=C(SC(=C1N)C(=O)NC2=CC(=C(C=C2)Br)C)NC3=CC(=CC=C3)Cl

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/h4,6-9,12-13,30H,3,5,10-11,27H2,1-2H3,(H,28,31)(H,29,32)