3-azanyl-N-(4-bromophenyl)-4-(furan-2-yl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-bromophenyl)-4-(furan-2-yl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-bromophenyl)-4-(2-furyl)-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-bromophenyl)-4-(2-furanyl)-6-(4-methylphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-bromophenyl)-4-(furan-2-yl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-bromophenyl)-4-(2-furyl)-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C25H18BrN3O2S MolecularWeight: 504.39832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CO4)C(=C(S3)C(=O)NC5=CC=C(C=C5)Br)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CO4)C(=C(S3)C(=O)NC5=CC=C(C=C5)Br)N

InChI

InChI=1S/C25H18BrN3O2S/c1-14-4-6-15(7-5-14)19-13-18(20-3-2-12-31-20)21-22(27)23(32-25(21)29-19)24(30)28-17-10-8-16(26)9-11-17/h2-13H,27H2,1H3,(H,28,30)