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

Systemtic Name: (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanylbenzoate Openeye Name: (3-isopropyl-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-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-propan-2-yl-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-isopropyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)COC(=O)C2=CC=CC=C2SCC(=O)NCCOC

Isomeric SMILES

CC(C)C1=NOC(=N1)COC(=O)C2=CC=CC=C2SCC(=O)NCCOC

InChI

InChI=1S/C18H23N3O5S/c1-12(2)17-20-16(26-21-17)10-25-18(23)13-6-4-5-7-14(13)27-11-15(22)19-8-9-24-3/h4-7,12H,8-11H2,1-3H3,(H,19,22)