ethyl 2-[[5-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: ethyl 2-[[5-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate Openeye Name: ethyl 2-[[5-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-oxoethyl]amino]-1,3,4-thiadiazol-2-yl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[[5-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-[[2-(2,2-dimethylcoumaran-7-yl)oxyacetyl]amino]-1,3,4-thiadiazol-2-yl]thio]acetic acid ethyl ester Formula: C18H21N3O5S2 MolecularWeight: 423.50644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=NN=C(S1)NC(=O)COC2=CC=CC3=C2OC(C3)(C)C

Isomeric SMILES

CCOC(=O)CSC1=NN=C(S1)NC(=O)COC2=CC=CC3=C2OC(C3)(C)C

InChI

InChI=1S/C18H21N3O5S2/c1-4-24-14(23)10-27-17-21-20-16(28-17)19-13(22)9-25-12-7-5-6-11-8-18(2,3)26-15(11)12/h5-7H,4,8-10H2,1-3H3,(H,19,20,22)