2-(3-methylpiperidin-1-yl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 2-(3-methylpiperidin-1-yl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Openeye Name: 2-(3-methyl-1-piperidyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one CAS Name: 2-(3-methyl-1-piperidinyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 2-(3-methylpiperidin-1-yl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Traditional Name: 2-(3-methylpiperidino)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Formula: C11H14N4OS MolecularWeight: 250.32006

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NN3C(=O)C=CN=C3S2

Isomeric SMILES

CC1CCCN(C1)C2=NN3C(=O)C=CN=C3S2

InChI

InChI=1S/C11H14N4OS/c1-8-3-2-6-14(7-8)11-13-15-9(16)4-5-12-10(15)17-11/h4-5,8H,2-3,6-7H2,1H3