3,4,5-triethoxy-N-[5-[(4-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[5-[(4-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3,4,5-triethoxy-N-[5-[(4-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3,4,5-triethoxy-N-[5-[(4-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[5-[(4-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3,4,5-triethoxy-N-[5-[(4-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

InChI

InChI=1S/C24H29N3O5S/c1-5-16-9-11-18(12-10-16)32-15-21-26-27-24(33-21)25-23(28)17-13-19(29-6-2)22(31-8-4)20(14-17)30-7-3/h9-14H,5-8,15H2,1-4H3,(H,25,27,28)