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

Systemtic Name: 3-azanyl-N2-(4-bromophenyl)-4-(3-chlorophenyl)-6-methyl-N5-phenyl-thieno[2,3-b]pyridine-2,5-dicarboxamide Openeye Name: 3-amino-N2-(4-bromophenyl)-4-(3-chlorophenyl)-6-methyl-N5-phenyl-thieno[2,3-b]pyridine-2,5-dicarboxamide CAS Name: 3-amino-N2-(4-bromophenyl)-4-(3-chlorophenyl)-6-methyl-N5-phenylthieno[2,3-b]pyridine-2,5-dicarboxamide IUPAC Name: 3-amino-2-N-(4-bromophenyl)-4-(3-chlorophenyl)-6-methyl-5-N-phenylthieno[2,3-b]pyridine-2,5-dicarboxamide Traditional Name: 3-amino-N-(4-bromophenyl)-4-(3-chlorophenyl)-6-methyl-N'-phenyl-thieno[2,3-b]pyridine-2,5-dicarboxamide Formula: C28H20BrClN4O2S MolecularWeight: 591.906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C(SC2=N1)C(=O)NC3=CC=C(C=C3)Br)N)C4=CC(=CC=C4)Cl)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=C2C(=C(SC2=N1)C(=O)NC3=CC=C(C=C3)Br)N)C4=CC(=CC=C4)Cl)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H20BrClN4O2S/c1-15-21(26(35)33-19-8-3-2-4-9-19)22(16-6-5-7-18(30)14-16)23-24(31)25(37-28(23)32-15)27(36)34-20-12-10-17(29)11-13-20/h2-14H,31H2,1H3,(H,33,35)(H,34,36)