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

Systemtic Name: 6,7-bis(azanyl)-2-(3-ethylpentyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Openeye Name: 6,7-diamino-2-(3-ethylpentyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one CAS Name: 6,7-diamino-2-(3-ethylpentyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 6,7-diamino-2-(3-ethylpentyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6,7-diamino-2-(3-ethylpentyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Formula: C12H19N5OS MolecularWeight: 281.37716

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CCC1=NN2C(=O)C(=C(N=C2S1)N)N

Isomeric SMILES

CCC(CC)CCC1=NN2C(=O)C(=C(N=C2S1)N)N

InChI

InChI=1S/C12H19N5OS/c1-3-7(4-2)5-6-8-16-17-11(18)9(13)10(14)15-12(17)19-8/h7H,3-6,13-14H2,1-2H3