[1-oxidanylidene-1-(4-phenylmethoxyphenyl)propan-2-yl] 4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-butanoate

Systemtic Name: [1-oxidanylidene-1-(4-phenylmethoxyphenyl)propan-2-yl] 4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-butanoate Openeye Name: [2-(4-benzyloxyphenyl)-1-methyl-2-oxo-ethyl] 4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-butanoate CAS Name: 4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutanoic acid [1-oxo-1-(4-phenylmethoxyphenyl)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenylmethoxyphenyl)propan-2-yl] 4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutanoate Traditional Name: 4-keto-4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]butyric acid [2-(4-benzoxyphenyl)-2-keto-1-methyl-ethyl] ester Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCC(=O)OC(C)C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCC(=O)OC(C)C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O5S/c1-15(31-21(28)13-12-20(27)24-23-26-25-16(2)32-23)22(29)18-8-10-19(11-9-18)30-14-17-6-4-3-5-7-17/h3-11,15H,12-14H2,1-2H3,(H,24,26,27)