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

Systemtic Name: 7-methyl-2-(4-pyridin-2-ylpiperazin-1-yl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-methyl-2-[4-(2-pyridyl)piperazin-1-yl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-methyl-2-[4-(2-pyridinyl)-1-piperazinyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 7-methyl-2-(4-pyridin-2-ylpiperazin-1-yl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-methyl-2-[4-(2-pyridyl)piperazino]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Formula: C15H16N6OS MolecularWeight: 328.39214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)SC(=N2)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC(=O)N2C(=N1)SC(=N2)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C15H16N6OS/c1-11-10-13(22)21-14(17-11)23-15(18-21)20-8-6-19(7-9-20)12-4-2-3-5-16-12/h2-5,10H,6-9H2,1H3