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

Systemtic Name: 2-[[3-(2-methoxyethyl)-6-methyl-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]-N-phenethyl-ethanamide Openeye Name: 2-[[3-(2-methoxyethyl)-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]-N-phenethyl-acetamide CAS Name: 2-[[3-(2-methoxyethyl)-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]thio]-N-phenethylacetamide IUPAC Name: 2-[[3-(2-methoxyethyl)-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]-N-phenethylacetamide Traditional Name: 2-[[4-keto-3-(2-methoxyethyl)-6-methyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]thio]-N-phenethyl-acetamide Formula: C20H25N3O3S2 MolecularWeight: 419.5608

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NCCC3=CC=CC=C3)CCOC

Isomeric SMILES

CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NCCC3=CC=CC=C3)CCOC

InChI

InChI=1S/C20H25N3O3S2/c1-14-12-16-18(28-14)19(25)23(10-11-26-2)20(22-16)27-13-17(24)21-9-8-15-6-4-3-5-7-15/h3-7,14H,8-13H2,1-2H3,(H,21,24)