3-azanyl-6-(4-bromophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-(4-bromophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(4-bromophenyl)-N-(4-methylthiazol-2-yl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-bromophenyl)-N-(4-methyl-2-thiazolyl)-4-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-bromophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-4-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(4-bromophenyl)-N-(4-methylthiazol-2-yl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C24H17BrN4OS2 MolecularWeight: 521.45198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4)C5=CC=C(C=C5)Br)N

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4)C5=CC=C(C=C5)Br)N

InChI

InChI=1S/C24H17BrN4OS2/c1-13-12-31-24(27-13)29-22(30)21-20(26)19-17(14-5-3-2-4-6-14)11-18(28-23(19)32-21)15-7-9-16(25)10-8-15/h2-12H,26H2,1H3,(H,27,29,30)