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

Systemtic Name: 2-(3,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(5-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(3,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-hydroxy-5-methyl-phenyl)acetamide CAS Name: 2-[(3,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-N-(2-hydroxy-5-methylphenyl)acetamide IUPAC Name: 2-(3,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-hydroxy-5-methylphenyl)acetamide Traditional Name: N-(2-hydroxy-5-methyl-phenyl)-2-[(4-keto-3,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)CSC2=NC3=C(C=C(S3)C)C(=O)N2C

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)CSC2=NC3=C(C=C(S3)C)C(=O)N2C

InChI

InChI=1S/C17H17N3O3S2/c1-9-4-5-13(21)12(6-9)18-14(22)8-24-17-19-15-11(7-10(2)25-15)16(23)20(17)3/h4-7,21H,8H2,1-3H3,(H,18,22)