1-[2-methyl-5-(methylamino)-2H-1,3,4-thiadiazol-3-yl]pentan-1-one

Systemtic Name: 1-[2-methyl-5-(methylamino)-2H-1,3,4-thiadiazol-3-yl]pentan-1-one Openeye Name: 1-[2-methyl-5-(methylamino)-2H-1,3,4-thiadiazol-3-yl]pentan-1-one CAS Name: 1-[2-methyl-5-(methylamino)-2H-1,3,4-thiadiazol-3-yl]-1-pentanone IUPAC Name: 1-[2-methyl-5-(methylamino)-2H-1,3,4-thiadiazol-3-yl]pentan-1-one Traditional Name: 1-[2-methyl-5-(methylamino)-2H-1,3,4-thiadiazol-3-yl]pentan-1-one Formula: C9H17N3OS MolecularWeight: 215.31578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1C(SC(=N1)NC)C

Isomeric SMILES

CCCCC(=O)N1C(SC(=N1)NC)C

InChI

InChI=1S/C9H17N3OS/c1-4-5-6-8(13)12-7(2)14-9(10-3)11-12/h7H,4-6H2,1-3H3,(H,10,11)