4-cyclopentylsulfanyl-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine

Systemtic Name: 4-cyclopentylsulfanyl-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Openeye Name: 4-cyclopentylsulfanyl-7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine CAS Name: 4-(cyclopentylthio)-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine IUPAC Name: 4-cyclopentylsulfanyl-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Traditional Name: 4-(cyclopentylthio)-7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine Formula: C16H20N2S2 MolecularWeight: 304.4734

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC3=C2C(=NC=N3)SC4CCCC4

Isomeric SMILES

CC1CCC2=C(C1)SC3=C2C(=NC=N3)SC4CCCC4

InChI

InChI=1S/C16H20N2S2/c1-10-6-7-12-13(8-10)20-16-14(12)15(17-9-18-16)19-11-4-2-3-5-11/h9-11H,2-8H2,1H3