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

Systemtic Name: N-(2-methylbutan-2-yl)-2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-tert-amyl-2-[[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C17H21N3O2S3 MolecularWeight: 395.56254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=NN=C(S1)SCC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=NN=C(S1)SCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H21N3O2S3/c1-4-17(2,3)18-14(22)11-24-16-20-19-15(25-16)23-10-13(21)12-8-6-5-7-9-12/h5-9H,4,10-11H2,1-3H3,(H,18,22)