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

Systemtic Name: 2-[[3-(2-methoxyethyl)-6-methyl-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[3-(2-methoxyethyl)-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetamide CAS Name: 2-[[3-(2-methoxyethyl)-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[[3-(2-methoxyethyl)-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[4-keto-3-(2-methoxyethyl)-6-methyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]thio]acetamide Formula: C15H21N3O3S2 MolecularWeight: 355.47554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3S2/c1-4-5-16-12(19)9-22-15-17-11-8-10(2)23-13(11)14(20)18(15)6-7-21-3/h4,10H,1,5-9H2,2-3H3,(H,16,19)