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

Systemtic Name: N-cyclopentyl-2-[[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[(5-isobutylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[5-(2-methylpropylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[5-(isobutylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C13H21N3OS3 MolecularWeight: 331.52034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CSC1=NN=C(S1)SCC(=O)NC2CCCC2

Isomeric SMILES

CC(C)CSC1=NN=C(S1)SCC(=O)NC2CCCC2

InChI

InChI=1S/C13H21N3OS3/c1-9(2)7-18-12-15-16-13(20-12)19-8-11(17)14-10-5-3-4-6-10/h9-10H,3-8H2,1-2H3,(H,14,17)