2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C8H11N5O2S2 MolecularWeight: 273.33524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N5O2S2/c1-2-3-10-7(15)11-5(14)4-16-8-13-12-6(9)17-8/h2H,1,3-4H2,(H2,9,12)(H2,10,11,14,15)