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

Systemtic Name: 2-(3-ethylpiperidin-1-yl)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Openeye Name: 2-(3-ethyl-1-piperidyl)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one CAS Name: 2-(3-ethyl-1-piperidinyl)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 2-(3-ethylpiperidin-1-yl)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Traditional Name: 2-(3-ethylpiperidino)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Formula: C13H18N4OS MolecularWeight: 278.37322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN(C1)C2=NN3C(=O)C=C(N=C3S2)C

Isomeric SMILES

CCC1CCCN(C1)C2=NN3C(=O)C=C(N=C3S2)C

InChI

InChI=1S/C13H18N4OS/c1-3-10-5-4-6-16(8-10)13-15-17-11(18)7-9(2)14-12(17)19-13/h7,10H,3-6,8H2,1-2H3