3-(3,4-dimethylphenyl)-2-ethylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(3,4-dimethylphenyl)-2-ethylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 3-(3,4-dimethylphenyl)-2-ethylsulfanyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 3-(3,4-dimethylphenyl)-2-(ethylthio)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 3-(3,4-dimethylphenyl)-2-ethylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 3-(3,4-dimethylphenyl)-2-(ethylthio)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one Formula: C20H22N2OS2 MolecularWeight: 370.53148

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCSC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C20H22N2OS2/c1-4-24-20-21-18-17(15-7-5-6-8-16(15)25-18)19(23)22(20)14-10-9-12(2)13(3)11-14/h9-11H,4-8H2,1-3H3