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

Systemtic Name: 2-(4-hexanoylpiperazin-1-yl)-5-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: 2-(4-hexanoylpiperazin-1-yl)-5-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: 5-methyl-2-[4-(1-oxohexyl)-1-piperazinyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 2-(4-hexanoylpiperazin-1-yl)-5-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: 2-(4-caproylpiperazino)-5-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C16H23N5O2S MolecularWeight: 349.45112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CCN(CC1)C2=NN3C(=CC(=O)N=C3S2)C

Isomeric SMILES

CCCCCC(=O)N1CCN(CC1)C2=NN3C(=CC(=O)N=C3S2)C

InChI

InChI=1S/C16H23N5O2S/c1-3-4-5-6-14(23)19-7-9-20(10-8-19)16-18-21-12(2)11-13(22)17-15(21)24-16/h11H,3-10H2,1-2H3