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

Systemtic Name: 2-[1-(2-pyrrolidin-1-ylethanoyl)piperidin-4-yl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 2-[1-(2-pyrrolidin-1-ylacetyl)-4-piperidyl]-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 2-[1-[1-oxo-2-(1-pyrrolidinyl)ethyl]-4-piperidinyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-[1-(2-pyrrolidin-1-ylacetyl)piperidin-4-yl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 2-[1-(2-pyrrolidinoacetyl)-4-piperidyl]-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)C4CCN(CC4)C(=O)CN5CCCC5

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)C4CCN(CC4)C(=O)CN5CCCC5

InChI

InChI=1S/C21H28N4O2S/c26-17(13-24-9-3-4-10-24)25-11-7-14(8-12-25)19-22-20(27)18-15-5-1-2-6-16(15)28-21(18)23-19/h14H,1-13H2,(H,22,23,27)