2-[(6-methyl-4-oxidanylidene-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(6-methyl-4-oxidanylidene-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(6-methyl-4-oxo-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[(6-methyl-4-oxo-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(6-methyl-4-oxo-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(4-keto-6-methyl-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]-N-(1-naphthyl)acetamide Formula: C27H25N3O2S2 MolecularWeight: 487.6363

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NC3=CC=CC4=CC=CC=C43)CCC5=CC=CC=C5

Isomeric SMILES

CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NC3=CC=CC4=CC=CC=C43)CCC5=CC=CC=C5

InChI

InChI=1S/C27H25N3O2S2/c1-18-16-23-25(34-18)26(32)30(15-14-19-8-3-2-4-9-19)27(29-23)33-17-24(31)28-22-13-7-11-20-10-5-6-12-21(20)22/h2-13,18H,14-17H2,1H3,(H,28,31)