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

Systemtic Name: 3-azanyl-N-(4-bromophenyl)-4-(furan-2-yl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-bromophenyl)-4-(2-furyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-bromophenyl)-4-(2-furanyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-bromophenyl)-4-(furan-2-yl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-bromophenyl)-4-(2-furyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C24H16BrN3O2S MolecularWeight: 490.37174

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Descriptors Computed from Structure

Canonical SMILES:

C1=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

C1=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/C24H16BrN3O2S/c25-15-8-10-16(11-9-15)27-23(29)22-21(26)20-17(19-7-4-12-30-19)13-18(28-24(20)31-22)14-5-2-1-3-6-14/h1-13H,26H2,(H,27,29)