2-[(2-methylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(2-methylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(2-methylsulfanyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[[2-(methylthio)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(2-methylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[[2-(methylthio)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl]thio]-N-(1-naphthyl)acetamide Formula: C23H21N3OS3 MolecularWeight: 451.62734

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(C3=C(S2)CCCC3)C(=N1)SCC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CSC1=NC2=C(C3=C(S2)CCCC3)C(=N1)SCC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H21N3OS3/c1-28-23-25-21(20-16-10-4-5-12-18(16)30-22(20)26-23)29-13-19(27)24-17-11-6-8-14-7-2-3-9-15(14)17/h2-3,6-9,11H,4-5,10,12-13H2,1H3,(H,24,27)