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

Systemtic Name: 3,4,5-triethoxy-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3,4,5-triethoxy-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3,4,5-triethoxy-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3,4,5-triethoxy-N-(5-p-phenetyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

InChI

InChI=1S/C23H27N3O5S/c1-5-28-17-11-9-15(10-12-17)22-25-26-23(32-22)24-21(27)16-13-18(29-6-2)20(31-8-4)19(14-16)30-7-3/h9-14H,5-8H2,1-4H3,(H,24,26,27)