N-(2,6-dimethylphenyl)-2-[(5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(4-keto-5-methyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CSC2=NC3=C(C(=CS3)C)C(=O)N2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CSC2=NC3=C(C(=CS3)C)C(=O)N2

InChI

InChI=1S/C17H17N3O2S2/c1-9-5-4-6-10(2)14(9)18-12(21)8-24-17-19-15(22)13-11(3)7-23-16(13)20-17/h4-7H,8H2,1-3H3,(H,18,21)(H,19,20,22)