N-(5-chloranylpyridin-2-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C15H13ClN4OS2 MolecularWeight: 364.87292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC=N2)SCC(=O)NC3=NC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC=N2)SCC(=O)NC3=NC=C(C=C3)Cl)C

InChI

InChI=1S/C15H13ClN4OS2/c1-8-9(2)23-15-13(8)14(18-7-19-15)22-6-12(21)20-11-4-3-10(16)5-17-11/h3-5,7H,6H2,1-2H3,(H,17,20,21)