3-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butan-2-one

Systemtic Name: 3-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butan-2-one Openeye Name: 3-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butan-2-one CAS Name: 3-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]thio]-2-butanone IUPAC Name: 3-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butan-2-one Traditional Name: 3-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]thio]butan-2-one Formula: C10H17N3OS2 MolecularWeight: 259.39148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NN=C(S1)SC(C)C(=O)C

Isomeric SMILES

CC(C)CNC1=NN=C(S1)SC(C)C(=O)C

InChI

InChI=1S/C10H17N3OS2/c1-6(2)5-11-9-12-13-10(16-9)15-8(4)7(3)14/h6,8H,5H2,1-4H3,(H,11,12)