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

Systemtic Name: 2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[5-(2-methylallylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[[5-(2-methylprop-2-enylthio)-1,3,4-thiadiazol-2-yl]thio]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[5-(2-methylallylthio)-1,3,4-thiadiazol-2-yl]thio]-N-[2-(methylthio)phenyl]acetamide Formula: C15H17N3OS4 MolecularWeight: 383.57498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CSC1=NN=C(S1)SCC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CC(=C)CSC1=NN=C(S1)SCC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C15H17N3OS4/c1-10(2)8-21-14-17-18-15(23-14)22-9-13(19)16-11-6-4-5-7-12(11)20-3/h4-7H,1,8-9H2,2-3H3,(H,16,19)