2-(1-cyclopentylcarbonylpiperidin-3-yl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(1-cyclopentylcarbonylpiperidin-3-yl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 2-[1-(cyclopentanecarbonyl)-3-piperidyl]-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 2-[1-[cyclopentyl(oxo)methyl]-3-piperidinyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-[1-(cyclopentanecarbonyl)piperidin-3-yl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 2-[1-(cyclopentanecarbonyl)-3-piperidyl]-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCCC(C2)C3=NC4=C(C5=C(S4)CCCC5)C(=O)N3

Isomeric SMILES

C1CCC(C1)C(=O)N2CCCC(C2)C3=NC4=C(C5=C(S4)CCCC5)C(=O)N3

InChI

InChI=1S/C21H27N3O2S/c25-19-17-15-9-3-4-10-16(15)27-20(17)23-18(22-19)14-8-5-11-24(12-14)21(26)13-6-1-2-7-13/h13-14H,1-12H2,(H,22,23,25)