(3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanylbenzoate

Systemtic Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanylbenzoate Openeye Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-[2-(2-methoxyethylamino)-2-oxo-ethyl]sulfanylbenzoate CAS Name: 2-[[2-(2-methoxyethylamino)-2-oxoethyl]thio]benzoic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-[2-(2-methoxyethylamino)-2-oxoethyl]sulfanylbenzoate Traditional Name: 2-[[2-keto-2-(2-methoxyethylamino)ethyl]thio]benzoic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)COC(=O)C2=CC=CC=C2SCC(=O)NCCOC

Isomeric SMILES

CC1=NOC(=N1)COC(=O)C2=CC=CC=C2SCC(=O)NCCOC

InChI

InChI=1S/C16H19N3O5S/c1-11-18-15(24-19-11)9-23-16(21)12-5-3-4-6-13(12)25-10-14(20)17-7-8-22-2/h3-6H,7-10H2,1-2H3,(H,17,20)