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

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

Systemtic Name:2-(azepan-1-yl)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Openeye Name:2-(azepan-1-yl)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
CAS Name:2-(1-azepanyl)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
IUPAC Name:2-(azepan-1-yl)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Traditional Name:2-(azepan-1-yl)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Formula: C12H16N4OS
MolecularWeight: 264.34664
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)SC(=N2)N3CCCCCC3


Isomeric SMILES

CC1=CC(=O)N2C(=N1)SC(=N2)N3CCCCCC3


InChI

InChI=1S/C12H16N4OS/c1-9-8-10(17)16-11(13-9)18-12(14-16)15-6-4-2-3-5-7-15/h8H,2-7H2,1H3


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