N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-phenylmethoxybenzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-2-16-20-21-18(24-16)19-17(22)14-8-10-15(11-9-14)23-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,19,21,22)