3-azanyl-N-[2,6-bis(chloranyl)phenyl]-6-pyridin-3-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-[2,6-bis(chloranyl)phenyl]-6-pyridin-3-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2,6-dichlorophenyl)-6-(3-pyridyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(2,6-dichlorophenyl)-6-(3-pyridinyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2,6-dichlorophenyl)-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2,6-dichlorophenyl)-6-(3-pyridyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C19H12Cl2N4OS MolecularWeight: 415.29578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CN=CC=C4)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CN=CC=C4)N)Cl

InChI

InChI=1S/C19H12Cl2N4OS/c20-12-4-1-5-13(21)16(12)25-18(26)17-15(22)11-6-7-14(24-19(11)27-17)10-3-2-8-23-9-10/h1-9H,22H2,(H,25,26)