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

Systemtic Name: 2-[(6-methyl-4-oxidanylidene-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(6-methyl-4-oxo-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[(6-methyl-4-oxo-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(6-methyl-4-oxo-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(4-keto-6-methyl-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]-N-(p-tolyl)acetamide Formula: C24H25N3O2S2 MolecularWeight: 451.6042

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NC3=CC=C(C=C3)C)CCC4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NC3=CC=C(C=C3)C)CCC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2S2/c1-16-8-10-19(11-9-16)25-21(28)15-30-24-26-20-14-17(2)31-22(20)23(29)27(24)13-12-18-6-4-3-5-7-18/h3-11,17H,12-15H2,1-2H3,(H,25,28)