N-cyclopentyl-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C13H22N4OS2 MolecularWeight: 314.46998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NN=C(S1)SCC(=O)NC2CCCC2

Isomeric SMILES

CC(C)CNC1=NN=C(S1)SCC(=O)NC2CCCC2

InChI

InChI=1S/C13H22N4OS2/c1-9(2)7-14-12-16-17-13(20-12)19-8-11(18)15-10-5-3-4-6-10/h9-10H,3-8H2,1-2H3,(H,14,16)(H,15,18)