[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoate

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] 2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetate CAS Name: 2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]acetic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] 2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetate Traditional Name: 2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)OC(C)C(=O)NCC=C)C2=CC=CS2

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)OC(C)C(=O)NCC=C)C2=CC=CS2

InChI

InChI=1S/C16H20N4O3S2/c1-4-8-17-15(22)11(3)23-13(21)10-25-16-19-18-14(20(16)5-2)12-7-6-9-24-12/h4,6-7,9,11H,1,5,8,10H2,2-3H3,(H,17,22)