N-(2-methoxy-5-methyl-phenyl)-2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)thio]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CSC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CSC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C16H15N3O3S2/c1-9-3-4-12(22-2)11(7-9)17-13(20)8-24-16-18-10-5-6-23-14(10)15(21)19-16/h3-7H,8H2,1-2H3,(H,17,20)(H,18,19,21)