2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C9H13N5O2S MolecularWeight: 255.29682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)SCC(=O)NC(=O)NCC=C

Isomeric SMILES

CC1=NC(=NN1)SCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C9H13N5O2S/c1-3-4-10-8(16)12-7(15)5-17-9-11-6(2)13-14-9/h3H,1,4-5H2,2H3,(H,11,13,14)(H2,10,12,15,16)