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

Systemtic Name: 2-[(6-methyl-4-oxidanylidene-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(6-methyl-4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide CAS Name: 2-[(6-methyl-4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]-N-prop-2-enylacetamide IUPAC Name: 2-[(6-methyl-4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4-keto-6-methyl-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S2/c1-3-9-19-15(22)11-24-18-20-14-10-12(2)25-16(14)17(23)21(18)13-7-5-4-6-8-13/h3-8,12H,1,9-11H2,2H3,(H,19,22)