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

Systemtic Name: N-(2-methylbutan-2-yl)-2-[[5-(thiophen-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[[5-(2-thienylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[[5-(thiophen-2-ylmethylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[[5-(thiophen-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-tert-amyl-2-[[5-(2-thenylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C14H19N3OS4 MolecularWeight: 373.58016

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=NN=C(S1)SCC2=CC=CS2

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=NN=C(S1)SCC2=CC=CS2

InChI

InChI=1S/C14H19N3OS4/c1-4-14(2,3)15-11(18)9-21-13-17-16-12(22-13)20-8-10-6-5-7-19-10/h5-7H,4,8-9H2,1-3H3,(H,15,18)