3-ethoxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: 3-ethoxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-ethoxy-4-(4-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-ethoxy-4-(4-pyridylmethoxy)benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3)OCC4=CC=NC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3)OCC4=CC=NC=C4

InChI

InChI=1S/C24H22N4O3S/c1-2-30-21-15-19(8-9-20(21)31-16-18-10-12-25-13-11-18)23(29)26-24-28-27-22(32-24)14-17-6-4-3-5-7-17/h3-13,15H,2,14,16H2,1H3,(H,26,28,29)