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

Systemtic Name: 5-methyl-2-(propylamino)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: 5-methyl-2-(propylamino)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: 5-methyl-2-(propylamino)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 5-methyl-2-(propylamino)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: 5-methyl-2-(propylamino)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C9H12N4OS MolecularWeight: 224.28278

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN2C(=CC(=O)N=C2S1)C

Isomeric SMILES

CCCNC1=NN2C(=CC(=O)N=C2S1)C

InChI

InChI=1S/C9H12N4OS/c1-3-4-10-8-12-13-6(2)5-7(14)11-9(13)15-8/h5H,3-4H2,1-2H3,(H,10,12)