N-(3-methylbutylcarbamoyl)-2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-methylbutylcarbamoyl)-2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(isopentylcarbamoyl)-2-[[5-(2-methylallylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[(3-methylbutylamino)-oxomethyl]-2-[[5-(2-methylprop-2-enylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-methylbutylcarbamoyl)-2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(isoamylcarbamoyl)-2-[[5-(2-methylallylthio)-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)CCNC(=O)NC(=O)CSC1=NN=C(S1)SCC(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O2S3/c1-9(2)5-6-15-12(20)16-11(19)8-22-14-18-17-13(23-14)21-7-10(3)4/h9H,3,5-8H2,1-2,4H3,(H2,15,16,19,20)