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

Systemtic Name: N-[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(2-methylallylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-(2-methylprop-2-enylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-(2-methylallylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C8H11N3OS2 MolecularWeight: 229.32244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3OS2/c1-5(2)4-13-8-11-10-7(14-8)9-6(3)12/h1,4H2,2-3H3,(H,9,10,12)