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

Systemtic Name: 3-azanyl-4-(4-bromophenyl)-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-thieno[2,3-b]pyridine-2,5-dicarboxamide CAS Name: 3-amino-4-(4-bromophenyl)-N5-(4-chlorophenyl)-6-methylthieno[2,3-b]pyridine-2,5-dicarboxamide IUPAC Name: 3-amino-4-(4-bromophenyl)-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-thieno[2,3-b]pyridine-2,5-dicarboxamide Formula: C22H16BrClN4O2S MolecularWeight: 515.81004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C(SC2=N1)C(=O)N)N)C3=CC=C(C=C3)Br)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=C2C(=C(SC2=N1)C(=O)N)N)C3=CC=C(C=C3)Br)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16BrClN4O2S/c1-10-15(21(30)28-14-8-6-13(24)7-9-14)16(11-2-4-12(23)5-3-11)17-18(25)19(20(26)29)31-22(17)27-10/h2-9H,25H2,1H3,(H2,26,29)(H,28,30)