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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)SC(=N2)NCCC(C)C

Isomeric SMILES

CC1=CC(=O)N2C(=N1)SC(=N2)NCCC(C)C

InChI

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