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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[(5-isobutylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[[5-(2-methylpropylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[[5-(isobutylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C14H22N4O2S3 MolecularWeight: 374.54508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O2S3/c1-9(2)7-21-13-17-18-14(23-13)22-8-11(19)16-12(20)15-10-5-3-4-6-10/h9-10H,3-8H2,1-2H3,(H2,15,16,19,20)