4-tert-butyl-N-[2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]benzamide Openeye Name: 4-tert-butyl-N-[2-[[5-(2-methylallylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]benzamide CAS Name: 4-tert-butyl-N-[2-[[5-(2-methylprop-2-enylthio)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]benzamide Traditional Name: 4-tert-butyl-N-[2-[[5-(2-methylallylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]benzamide Formula: C19H23N3O2S3 MolecularWeight: 421.59982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S3/c1-12(2)10-25-17-21-22-18(27-17)26-11-15(23)20-16(24)13-6-8-14(9-7-13)19(3,4)5/h6-9H,1,10-11H2,2-5H3,(H,20,23,24)