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

Systemtic Name: 3-azanyl-N-(4-bromophenyl)-6-(furan-2-yl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-bromophenyl)-6-(2-furyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-bromophenyl)-6-(2-furanyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-bromophenyl)-6-(furan-2-yl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-bromophenyl)-6-(2-furyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C18H12BrN3O2S MolecularWeight: 414.27578

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NC4=CC=C(C=C4)Br)N

Isomeric SMILES

C1=COC(=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NC4=CC=C(C=C4)Br)N

InChI

InChI=1S/C18H12BrN3O2S/c19-10-3-5-11(6-4-10)21-17(23)16-15(20)12-7-8-13(22-18(12)25-16)14-2-1-9-24-14/h1-9H,20H2,(H,21,23)