3-azanyl-N-(5-chloranylpyridin-2-yl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(5-chloranylpyridin-2-yl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(5-chloro-2-pyridyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(5-chloro-2-pyridinyl)-6-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(5-chloropyridin-2-yl)-6-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(5-chloro-2-pyridyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C14H11ClN4OS MolecularWeight: 318.78134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=NC=C(C=C3)Cl)N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=NC=C(C=C3)Cl)N

InChI

InChI=1S/C14H11ClN4OS/c1-7-2-4-9-11(16)12(21-14(9)18-7)13(20)19-10-5-3-8(15)6-17-10/h2-6H,16H2,1H3,(H,17,19,20)