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

Systemtic Name: 2-(1-methoxypropan-2-ylamino)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Openeye Name: 2-[(2-methoxy-1-methyl-ethyl)amino]-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one CAS Name: 2-(1-methoxypropan-2-ylamino)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 2-(1-methoxypropan-2-ylamino)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Traditional Name: 2-[(2-methoxy-1-methyl-ethyl)amino]-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Formula: C10H14N4O2S MolecularWeight: 254.30876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)SC(=N2)NC(C)COC

Isomeric SMILES

CC1=CC(=O)N2C(=N1)SC(=N2)NC(C)COC

InChI

InChI=1S/C10H14N4O2S/c1-6-4-8(15)14-10(12-6)17-9(13-14)11-7(2)5-16-3/h4,7H,5H2,1-3H3,(H,11,13)