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

Systemtic Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 2-[(4-butoxyphenyl)carbonylamino]ethanoate Openeye Name: 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl 2-[(4-butoxybenzoyl)amino]acetate CAS Name: 2-[[(4-butoxyphenyl)-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-[(4-butoxybenzoyl)amino]acetate Traditional Name: 2-[(4-butoxybenzoyl)amino]acetic acid 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)OC(C)C2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)OC(C)C2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C21H23N3O5S/c1-3-4-11-27-16-9-7-15(8-10-16)19(26)22-13-18(25)28-14(2)20-23-24-21(29-20)17-6-5-12-30-17/h5-10,12,14H,3-4,11,13H2,1-2H3,(H,22,26)