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

Systemtic Name: 3-azanyl-N-(3,4-dichlorophenyl)-6-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(3,4-dichlorophenyl)-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(3,4-dichlorophenyl)-6-thiophen-2-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(3,4-dichlorophenyl)-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(3,4-dichlorophenyl)-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C18H11Cl2N3OS2 MolecularWeight: 420.33544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NC4=CC(=C(C=C4)Cl)Cl)N

Isomeric SMILES

C1=CSC(=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NC4=CC(=C(C=C4)Cl)Cl)N

InChI

InChI=1S/C18H11Cl2N3OS2/c19-11-5-3-9(8-12(11)20)22-17(24)16-15(21)10-4-6-13(23-18(10)26-16)14-2-1-7-25-14/h1-8H,21H2,(H,22,24)