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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[(5-isobutylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[[5-(2-methylpropylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[[5-(isobutylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C15H24N4O2S3 MolecularWeight: 388.57166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CSC1=NN=C(S1)SCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC(C)CSC1=NN=C(S1)SCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C15H24N4O2S3/c1-10(2)8-22-14-18-19-15(24-14)23-9-12(20)17-13(21)16-11-6-4-3-5-7-11/h10-11H,3-9H2,1-2H3,(H2,16,17,20,21)