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

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

CCOC(=O)CC1=NN=C(S1)NC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC(=O)CC1=NN=C(S1)NC(=O)COC2=CC(=C(C=C2)C)C

InChI

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