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

Systemtic Name: 7-methyl-2-pyrrolidin-1-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-methyl-2-pyrrolidin-1-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-methyl-2-(1-pyrrolidinyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 7-methyl-2-pyrrolidin-1-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-methyl-2-pyrrolidino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Formula: C10H12N4OS MolecularWeight: 236.29348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)SC(=N2)N3CCCC3

Isomeric SMILES

CC1=CC(=O)N2C(=N1)SC(=N2)N3CCCC3

InChI

InChI=1S/C10H12N4OS/c1-7-6-8(15)14-9(11-7)16-10(12-14)13-4-2-3-5-13/h6H,2-5H2,1H3