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

Systemtic Name: 5-methyl-2-(4-pyridin-2-ylcarbonylpiperazin-1-yl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: 5-methyl-2-[4-(pyridine-2-carbonyl)piperazin-1-yl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: 5-methyl-2-[4-[oxo(2-pyridinyl)methyl]-1-piperazinyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 5-methyl-2-[4-(pyridine-2-carbonyl)piperazin-1-yl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: 5-methyl-2-(4-picolinoylpiperazino)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C16H16N6O2S MolecularWeight: 356.40224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2N1N=C(S2)N3CCN(CC3)C(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=CC(=O)N=C2N1N=C(S2)N3CCN(CC3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C16H16N6O2S/c1-11-10-13(23)18-15-22(11)19-16(25-15)21-8-6-20(7-9-21)14(24)12-4-2-3-5-17-12/h2-5,10H,6-9H2,1H3