ethyl 2-[5-[2-(4-ethylphenoxy)ethanoylamino]-1,3,4-thiadiazol-2-yl]ethanoate

Systemtic Name: ethyl 2-[5-[2-(4-ethylphenoxy)ethanoylamino]-1,3,4-thiadiazol-2-yl]ethanoate Openeye Name: ethyl 2-[5-[[2-(4-ethylphenoxy)acetyl]amino]-1,3,4-thiadiazol-2-yl]acetate CAS Name: 2-[5-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-1,3,4-thiadiazol-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-[[2-(4-ethylphenoxy)acetyl]amino]-1,3,4-thiadiazol-2-yl]acetate Traditional Name: 2-[5-[[2-(4-ethylphenoxy)acetyl]amino]-1,3,4-thiadiazol-2-yl]acetic acid ethyl ester Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)CC(=O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)CC(=O)OCC

InChI

InChI=1S/C16H19N3O4S/c1-3-11-5-7-12(8-6-11)23-10-13(20)17-16-19-18-14(24-16)9-15(21)22-4-2/h5-8H,3-4,9-10H2,1-2H3,(H,17,19,20)