2-[[3-(2-methoxyethyl)-6-methyl-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]-N-methyl-ethanamide

Systemtic Name: 2-[[3-(2-methoxyethyl)-6-methyl-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]-N-methyl-ethanamide Openeye Name: 2-[[3-(2-methoxyethyl)-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]-N-methyl-acetamide CAS Name: 2-[[3-(2-methoxyethyl)-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]thio]-N-methylacetamide IUPAC Name: 2-[[3-(2-methoxyethyl)-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]-N-methylacetamide Traditional Name: 2-[[4-keto-3-(2-methoxyethyl)-6-methyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]thio]-N-methyl-acetamide Formula: C13H19N3O3S2 MolecularWeight: 329.43826

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NC)CCOC

Isomeric SMILES

CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NC)CCOC

InChI

InChI=1S/C13H19N3O3S2/c1-8-6-9-11(21-8)12(18)16(4-5-19-3)13(15-9)20-7-10(17)14-2/h8H,4-7H2,1-3H3,(H,14,17)