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

Systemtic Name: N-(4-tert-butylphenyl)-2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[[5-(2-methylallylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-tert-butylphenyl)-2-[[5-(2-methylprop-2-enylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4-tert-butylphenyl)-2-[[5-(2-methylallylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C18H23N3OS3 MolecularWeight: 393.58972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CSC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=C)CSC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C18H23N3OS3/c1-12(2)10-23-16-20-21-17(25-16)24-11-15(22)19-14-8-6-13(7-9-14)18(3,4)5/h6-9H,1,10-11H2,2-5H3,(H,19,22)