1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 2-[(3,5-dimethylphenyl)carbonylamino]ethanoate

Systemtic Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 2-[(3,5-dimethylphenyl)carbonylamino]ethanoate Openeye Name: 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl 2-[(3,5-dimethylbenzoyl)amino]acetate CAS Name: 2-[[(3,5-dimethylphenyl)-oxomethyl]amino]acetic acid 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 2-[(3,5-dimethylbenzoyl)amino]acetate Traditional Name: 2-[(3,5-dimethylbenzoyl)amino]acetic acid 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)OC(C)C2=NN=C(O2)C3=CC=CS3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)OC(C)C2=NN=C(O2)C3=CC=CS3)C

InChI

InChI=1S/C19H19N3O4S/c1-11-7-12(2)9-14(8-11)17(24)20-10-16(23)25-13(3)18-21-22-19(26-18)15-5-4-6-27-15/h4-9,13H,10H2,1-3H3,(H,20,24)