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

Systemtic Name: ethyl 2-[5-[2-(4-propan-2-ylphenoxy)ethanoylamino]-1,3,4-thiadiazol-2-yl]ethanoate Openeye Name: ethyl 2-[5-[[2-(4-isopropylphenoxy)acetyl]amino]-1,3,4-thiadiazol-2-yl]acetate CAS Name: 2-[5-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]-1,3,4-thiadiazol-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-[[2-(4-propan-2-ylphenoxy)acetyl]amino]-1,3,4-thiadiazol-2-yl]acetate Traditional Name: 2-[5-[[2-(4-isopropylphenoxy)acetyl]amino]-1,3,4-thiadiazol-2-yl]acetic acid ethyl ester Formula: C17H21N3O4S MolecularWeight: 363.43134

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4S/c1-4-23-16(22)9-15-19-20-17(25-15)18-14(21)10-24-13-7-5-12(6-8-13)11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H,18,20,21)