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

Systemtic Name: 2-[(6-methyl-4-oxidanylidene-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-phenethyl-ethanamide Openeye Name: 2-[(6-methyl-4-oxo-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-phenethyl-acetamide CAS Name: 2-[(6-methyl-4-oxo-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]-N-phenethylacetamide IUPAC Name: 2-[(6-methyl-4-oxo-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-phenethylacetamide Traditional Name: 2-[(4-keto-6-methyl-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]-N-phenethyl-acetamide Formula: C25H27N3O2S2 MolecularWeight: 465.63078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NCCC3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NCCC3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2S2/c1-18-16-21-23(32-18)24(30)28(15-13-20-10-6-3-7-11-20)25(27-21)31-17-22(29)26-14-12-19-8-4-2-5-9-19/h2-11,18H,12-17H2,1H3,(H,26,29)