2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Openeye Name: 2-[3-(1,3-benzothiazol-2-yl)-1-piperidyl]-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one CAS Name: 2-[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Traditional Name: 2-[3-(1,3-benzothiazol-2-yl)piperidino]-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Formula: C18H17N5OS2 MolecularWeight: 383.49048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)SC(=N2)N3CCCC(C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC(=O)N2C(=N1)SC(=N2)N3CCCC(C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C18H17N5OS2/c1-11-9-15(24)23-17(19-11)26-18(21-23)22-8-4-5-12(10-22)16-20-13-6-2-3-7-14(13)25-16/h2-3,6-7,9,12H,4-5,8,10H2,1H3