2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(3-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-(3-methyl-2-pyridyl)acetamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CSCC2=NC3=C(C(=C(S3)C)C)C(=O)N2

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CSCC2=NC3=C(C(=C(S3)C)C)C(=O)N2

InChI

InChI=1S/C17H18N4O2S2/c1-9-5-4-6-18-15(9)21-13(22)8-24-7-12-19-16(23)14-10(2)11(3)25-17(14)20-12/h4-6H,7-8H2,1-3H3,(H,18,21,22)(H,19,20,23)