2-[(5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[(5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(o-tolyl)acetamide CAS Name: 2-[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(4-keto-5-methyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(o-tolyl)acetamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSC2=NC3=C(C(=CS3)C)C(=O)N2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSC2=NC3=C(C(=CS3)C)C(=O)N2

InChI

InChI=1S/C16H15N3O2S2/c1-9-5-3-4-6-11(9)17-12(20)8-23-16-18-14(21)13-10(2)7-22-15(13)19-16/h3-7H,8H2,1-2H3,(H,17,20)(H,18,19,21)