4-[2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]benzamide Openeye Name: 4-[[2-[[5-(2-methylallylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzamide CAS Name: 4-[[2-[[5-(2-methylprop-2-enylthio)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[[5-(2-methylallylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]benzamide Formula: C15H16N4O2S3 MolecularWeight: 380.50814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O2S3/c1-9(2)7-22-14-18-19-15(24-14)23-8-12(20)17-11-5-3-10(4-6-11)13(16)21/h3-6H,1,7-8H2,2H3,(H2,16,21)(H,17,20)