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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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