[1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate

Systemtic Name: [1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate Openeye Name: [1-methyl-2-oxo-2-(2-thienylmethylamino)ethyl] 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate CAS Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoic acid [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate Traditional Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoic acid [2-keto-1-methyl-2-(2-thenylamino)ethyl] ester Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)OC(C)C(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)OC(C)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H19N3O5S/c1-12(18(23)20-10-16-4-3-9-28-16)26-19(24)14-5-7-15(8-6-14)25-11-17-21-13(2)27-22-17/h3-9,12H,10-11H2,1-2H3,(H,20,23)