1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoate

Systemtic Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoate Openeye Name: 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl 2-(1,3-benzodioxole-5-carbonylamino)acetate CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]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-(1,3-benzodioxole-5-carbonylamino)acetate Traditional Name: 2-(piperonyloylamino)acetic acid 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C18H15N3O6S MolecularWeight: 401.3932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)OC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)OC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O6S/c1-10(17-20-21-18(27-17)14-3-2-6-28-14)26-15(22)8-19-16(23)11-4-5-12-13(7-11)25-9-24-12/h2-7,10H,8-9H2,1H3,(H,19,23)