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

Systemtic Name: 2-[[3-(4-fluorophenyl)-6-methyl-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[3-(4-fluorophenyl)-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetamide CAS Name: 2-[[3-(4-fluorophenyl)-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[3-(4-fluorophenyl)-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: N-benzyl-2-[[3-(4-fluorophenyl)-4-keto-6-methyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]thio]acetamide Formula: C22H20FN3O2S2 MolecularWeight: 441.541503

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H20FN3O2S2/c1-14-11-18-20(30-14)21(28)26(17-9-7-16(23)8-10-17)22(25-18)29-13-19(27)24-12-15-5-3-2-4-6-15/h2-10,14H,11-13H2,1H3,(H,24,27)