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

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoate Openeye Name: [2-(isopropylamino)-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-(propan-2-ylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylamino)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-(isopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H22N4O3S2 MolecularWeight: 382.50088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O3S2/c1-5-20-14(12-7-6-8-24-12)18-19-16(20)25-9-13(21)23-11(4)15(22)17-10(2)3/h6-8,10-11H,5,9H2,1-4H3,(H,17,22)