3-azanyl-4-(4-bromophenyl)-N2-butan-2-yl-N5-(4-chlorophenyl)-6-methyl-thieno[2,3-b]pyridine-2,5-dicarboxamide

Systemtic Name: 3-azanyl-4-(4-bromophenyl)-N2-butan-2-yl-N5-(4-chlorophenyl)-6-methyl-thieno[2,3-b]pyridine-2,5-dicarboxamide Openeye Name: 3-amino-4-(4-bromophenyl)-N5-(4-chlorophenyl)-6-methyl-N2-sec-butyl-thieno[2,3-b]pyridine-2,5-dicarboxamide CAS Name: 3-amino-4-(4-bromophenyl)-N2-butan-2-yl-N5-(4-chlorophenyl)-6-methylthieno[2,3-b]pyridine-2,5-dicarboxamide IUPAC Name: 3-amino-4-(4-bromophenyl)-2-N-butan-2-yl-5-N-(4-chlorophenyl)-6-methylthieno[2,3-b]pyridine-2,5-dicarboxamide Traditional Name: 3-amino-4-(4-bromophenyl)-N'-(4-chlorophenyl)-6-methyl-N-sec-butyl-thieno[2,3-b]pyridine-2,5-dicarboxamide Formula: C26H24BrClN4O2S MolecularWeight: 571.91636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C2=C(C(=C(N=C2S1)C)C(=O)NC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Br)N

Isomeric SMILES

CCC(C)NC(=O)C1=C(C2=C(C(=C(N=C2S1)C)C(=O)NC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Br)N

InChI

InChI=1S/C26H24BrClN4O2S/c1-4-13(2)30-25(34)23-22(29)21-20(15-5-7-16(27)8-6-15)19(14(3)31-26(21)35-23)24(33)32-18-11-9-17(28)10-12-18/h5-13H,4,29H2,1-3H3,(H,30,34)(H,32,33)