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

Systemtic Name: 2-[(4-methyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: 2-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[(5-keto-4-methyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C11H16N4O2S MolecularWeight: 268.33534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)NN=C1SCC(=O)N(CC=C)CC=C

Isomeric SMILES

CN1C(=O)NN=C1SCC(=O)N(CC=C)CC=C

InChI

InChI=1S/C11H16N4O2S/c1-4-6-15(7-5-2)9(16)8-18-11-13-12-10(17)14(11)3/h4-5H,1-2,6-8H2,3H3,(H,12,17)