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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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