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

Systemtic Name: 3-azanyl-N2-(4-bromophenyl)-5-(2,4-dimethylphenyl)imino-N4-(3-ethoxypropyl)-2H-thiophene-2,4-dicarboxamide Openeye Name: 3-amino-N2-(4-bromophenyl)-5-(2,4-dimethylphenyl)imino-N4-(3-ethoxypropyl)-2H-thiophene-2,4-dicarboxamide CAS Name: 3-amino-N2-(4-bromophenyl)-5-(2,4-dimethylphenyl)imino-N4-(3-ethoxypropyl)-2H-thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-2-N-(4-bromophenyl)-5-(2,4-dimethylphenyl)imino-4-N-(3-ethoxypropyl)-2H-thiophene-2,4-dicarboxamide Traditional Name: 3-amino-N-(4-bromophenyl)-5-(2,4-dimethylphenyl)imino-N'-(3-ethoxypropyl)-2H-thiophene-2,4-dicarboxamide Formula: C25H29BrN4O3S MolecularWeight: 545.49176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29BrN4O3S/c1-4-33-13-5-12-28-23(31)20-21(27)22(24(32)29-18-9-7-17(26)8-10-18)34-25(20)30-19-11-6-15(2)14-16(19)3/h6-11,14,22H,4-5,12-13,27H2,1-3H3,(H,28,31)(H,29,32)