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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4S/c1-4-17-22-23-20(28-17)21-19(24)14-10-15(25-2)18(16(11-14)26-3)27-12-13-8-6-5-7-9-13/h5-11H,4,12H2,1-3H3,(H,21,23,24)