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

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[(5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[(4-keto-5-methyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=O)NC(=N2)SCC(=O)NC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=CSC2=C1C(=O)NC(=N2)SCC(=O)NC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C17H17N3O4S2/c1-9-7-25-16-14(9)15(22)19-17(20-16)26-8-13(21)18-11-6-10(23-2)4-5-12(11)24-3/h4-7H,8H2,1-3H3,(H,18,21)(H,19,20,22)