2-(4-phenylmethoxyphenoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3S/c28-22(25-24-27-26-23(31-24)15-18-7-3-1-4-8-18)17-30-21-13-11-20(12-14-21)29-16-19-9-5-2-6-10-19/h1-14H,15-17H2,(H,25,27,28)