(phenylmethyl) 2-[(6-methyl-4-oxidanylidene-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]ethanoate

Systemtic Name: (phenylmethyl) 2-[(6-methyl-4-oxidanylidene-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]ethanoate Openeye Name: benzyl 2-[(6-methyl-4-oxo-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetate CAS Name: 2-[(6-methyl-4-oxo-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(6-methyl-4-oxo-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetate Traditional Name: 2-[(4-keto-6-methyl-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetic acid benzyl ester Formula: C24H24N2O3S2 MolecularWeight: 452.58896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)OCC3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)OCC3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3S2/c1-17-14-20-22(31-17)23(28)26(13-12-18-8-4-2-5-9-18)24(25-20)30-16-21(27)29-15-19-10-6-3-7-11-19/h2-11,17H,12-16H2,1H3