3-azanyl-N2-(2-bromophenyl)-N4-[2-(3,4-dimethoxyphenyl)ethyl]-5-propan-2-ylimino-2H-thiophene-2,4-dicarboxamide

Systemtic Name: 3-azanyl-N2-(2-bromophenyl)-N4-[2-(3,4-dimethoxyphenyl)ethyl]-5-propan-2-ylimino-2H-thiophene-2,4-dicarboxamide Openeye Name: 3-amino-N2-(2-bromophenyl)-N4-[2-(3,4-dimethoxyphenyl)ethyl]-5-isopropylimino-2H-thiophene-2,4-dicarboxamide CAS Name: 3-amino-N2-(2-bromophenyl)-N4-[2-(3,4-dimethoxyphenyl)ethyl]-5-propan-2-ylimino-2H-thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-2-N-(2-bromophenyl)-4-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-propan-2-ylimino-2H-thiophene-2,4-dicarboxamide Traditional Name: 3-amino-N-(2-bromophenyl)-N'-homoveratryl-5-isopropylimino-2H-thiophene-2,4-dicarboxamide Formula: C25H29BrN4O4S MolecularWeight: 561.49116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C(=C(C(S1)C(=O)NC2=CC=CC=C2Br)N)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)N=C1C(=C(C(S1)C(=O)NC2=CC=CC=C2Br)N)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H29BrN4O4S/c1-14(2)29-25-20(21(27)22(35-25)24(32)30-17-8-6-5-7-16(17)26)23(31)28-12-11-15-9-10-18(33-3)19(13-15)34-4/h5-10,13-14,22H,11-12,27H2,1-4H3,(H,28,31)(H,30,32)