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

Systemtic Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(2-phenylphenoxy)acetamide CAS Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(2-phenylphenoxy)acetamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S/c27-21(24-23-26-25-22(29-23)15-17-9-3-1-4-10-17)16-28-20-14-8-7-13-19(20)18-11-5-2-6-12-18/h1-14H,15-16H2,(H,24,26,27)