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

Systemtic Name: N-(ethylcarbamoyl)-2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(ethylcarbamoyl)-2-[[5-(2-methylallylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(ethylcarbamoyl)-2-[[5-(2-methylprop-2-enylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(ethylcarbamoyl)-2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(ethylcarbamoyl)-2-[[5-(2-methylallylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C11H16N4O2S3 MolecularWeight: 332.46534

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CSC1=NN=C(S1)SCC(=C)C

Isomeric SMILES

CCNC(=O)NC(=O)CSC1=NN=C(S1)SCC(=C)C

InChI

InChI=1S/C11H16N4O2S3/c1-4-12-9(17)13-8(16)6-19-11-15-14-10(20-11)18-5-7(2)3/h2,4-6H2,1,3H3,(H2,12,13,16,17)