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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O5S/c1-5-29-18-13-16(14-19(30-6-2)21(18)31-7-3)22(27)24-23-26-25-20(32-23)12-15-8-10-17(28-4)11-9-15/h8-11,13-14H,5-7,12H2,1-4H3,(H,24,26,27)