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

Systemtic Name: 3-cyclopentyl-2-ethylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 3-cyclopentyl-2-ethylsulfanyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 3-cyclopentyl-2-(ethylthio)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 3-cyclopentyl-2-ethylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 3-cyclopentyl-2-(ethylthio)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one Formula: C17H22N2OS2 MolecularWeight: 334.49938

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1C4CCCC4

Isomeric SMILES

CCSC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1C4CCCC4

InChI

InChI=1S/C17H22N2OS2/c1-2-21-17-18-15-14(12-9-5-6-10-13(12)22-15)16(20)19(17)11-7-3-4-8-11/h11H,2-10H2,1H3