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

Systemtic Name: N-(2-methylbutan-2-yl)-2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[[4-(o-tolyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-tert-amyl-2-[[4-(o-tolyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H21N3OS3 MolecularWeight: 367.55244

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=NN(C(=S)S1)C2=CC=CC=C2C

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=NN(C(=S)S1)C2=CC=CC=C2C

InChI

InChI=1S/C16H21N3OS3/c1-5-16(3,4)17-13(20)10-22-14-18-19(15(21)23-14)12-9-7-6-8-11(12)2/h6-9H,5,10H2,1-4H3,(H,17,20)