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

Systemtic Name: 7-methyl-2-(pentan-3-ylamino)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Openeye Name: 2-(1-ethylpropylamino)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-methyl-2-(pentan-3-ylamino)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 7-methyl-2-(pentan-3-ylamino)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Traditional Name: 2-(1-ethylpropylamino)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Formula: C11H16N4OS MolecularWeight: 252.33594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=NN2C(=O)C=C(N=C2S1)C

Isomeric SMILES

CCC(CC)NC1=NN2C(=O)C=C(N=C2S1)C

InChI

InChI=1S/C11H16N4OS/c1-4-8(5-2)13-10-14-15-9(16)6-7(3)12-11(15)17-10/h6,8H,4-5H2,1-3H3,(H,13,14)