3-[[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[[2-(1,3-benzothiazol-2-yl)-1-piperidyl]methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[[2-(1,3-benzothiazol-2-yl)-1-piperidinyl]methyl]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[[2-(1,3-benzothiazol-2-yl)piperidino]methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C21H22N4OS2 MolecularWeight: 410.55558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CN3CCCCC3C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CN3CCCCC3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H22N4OS2/c1-2-14-11-15-19(27-14)22-12-25(21(15)26)13-24-10-6-5-8-17(24)20-23-16-7-3-4-9-18(16)28-20/h3-4,7,9,11-12,17H,2,5-6,8,10,13H2,1H3