3-cyclohexyl-2-heptylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: 3-cyclohexyl-2-heptylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 3-cyclohexyl-2-heptylsulfanyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 3-cyclohexyl-2-(heptylthio)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 3-cyclohexyl-2-heptylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 3-cyclohexyl-2-(heptylthio)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one Formula: C23H34N2OS2 MolecularWeight: 418.65886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCSC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1C4CCCCC4

Isomeric SMILES

CCCCCCCSC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1C4CCCCC4

InChI

InChI=1S/C23H34N2OS2/c1-2-3-4-5-11-16-27-23-24-21-20(18-14-9-10-15-19(18)28-21)22(26)25(23)17-12-7-6-8-13-17/h17H,2-16H2,1H3