6,7-bis(azanyl)-2-octyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 6,7-bis(azanyl)-2-octyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Openeye Name: 6,7-diamino-2-octyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one CAS Name: 6,7-diamino-2-octyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 6,7-diamino-2-octyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6,7-diamino-2-octyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Formula: C13H21N5OS MolecularWeight: 295.40374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN2C(=O)C(=C(N=C2S1)N)N

Isomeric SMILES

CCCCCCCCC1=NN2C(=O)C(=C(N=C2S1)N)N

InChI

InChI=1S/C13H21N5OS/c1-2-3-4-5-6-7-8-9-17-18-12(19)10(14)11(15)16-13(18)20-9/h2-8,14-15H2,1H3