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

Systemtic Name: N-(prop-2-enylcarbamoyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(allylcarbamoyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[oxo-(prop-2-enylamino)methyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(prop-2-enylcarbamoyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(allylcarbamoyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C11H17N5O2S MolecularWeight: 283.34998

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SCC(=O)NC(=O)NCC=C

Isomeric SMILES

CCCC1=NC(=NN1)SCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C11H17N5O2S/c1-3-5-8-13-11(16-15-8)19-7-9(17)14-10(18)12-6-4-2/h4H,2-3,5-7H2,1H3,(H,13,15,16)(H2,12,14,17,18)