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

Systemtic Name: 2-[[5-(tert-butylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclopentyl-ethanamide Openeye Name: 2-[[5-(tert-butylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclopentyl-acetamide CAS Name: 2-[[5-[[(tert-butylamino)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]thio]-N-cyclopentylacetamide IUPAC Name: 2-[[5-(tert-butylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclopentylacetamide Traditional Name: 2-[[5-(tert-butylcarbamoylamino)-1,3,4-thiadiazol-2-yl]thio]-N-cyclopentyl-acetamide Formula: C14H23N5O2S2 MolecularWeight: 357.49472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC1=NN=C(S1)SCC(=O)NC2CCCC2

Isomeric SMILES

CC(C)(C)NC(=O)NC1=NN=C(S1)SCC(=O)NC2CCCC2

InChI

InChI=1S/C14H23N5O2S2/c1-14(2,3)17-11(21)16-12-18-19-13(23-12)22-8-10(20)15-9-6-4-5-7-9/h9H,4-8H2,1-3H3,(H,15,20)(H2,16,17,18,21)