N-(2-methylpropylcarbamoyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(isobutylcarbamoyl)acetamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-methylpropylcarbamoyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(isobutylcarbamoyl)acetamide Formula: C12H19N5O2S2 MolecularWeight: 329.44156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CSC1=NN=C(S1)NCC=C

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CSC1=NN=C(S1)NCC=C

InChI

InChI=1S/C12H19N5O2S2/c1-4-5-13-11-16-17-12(21-11)20-7-9(18)15-10(19)14-6-8(2)3/h4,8H,1,5-7H2,2-3H3,(H,13,16)(H2,14,15,18,19)