N-(prop-2-enylcarbamoyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(prop-2-enylcarbamoyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[oxo-(prop-2-enylamino)methyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(prop-2-enylcarbamoyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C8H10N4O2S2 MolecularWeight: 258.3206

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CSC1=NN=CS1

Isomeric SMILES

C=CCNC(=O)NC(=O)CSC1=NN=CS1

InChI

InChI=1S/C8H10N4O2S2/c1-2-3-9-7(14)11-6(13)4-15-8-12-10-5-16-8/h2,5H,1,3-4H2,(H2,9,11,13,14)