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

Systemtic Name: 3-azanyl-N-(3,4-dichlorophenyl)-4-(furan-2-yl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(3,4-dichlorophenyl)-4-(2-furyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(3,4-dichlorophenyl)-4-(2-furanyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(3,4-dichlorophenyl)-4-(furan-2-yl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(3,4-dichlorophenyl)-4-(2-furyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C24H15Cl2N3O2S MolecularWeight: 480.3658

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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)Cl)Cl)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)Cl)Cl)N

InChI

InChI=1S/C24H15Cl2N3O2S/c25-16-9-8-14(11-17(16)26)28-23(30)22-21(27)20-15(19-7-4-10-31-19)12-18(29-24(20)32-22)13-5-2-1-3-6-13/h1-12H,27H2,(H,28,30)