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

Systemtic Name: 2-[2-(phenylmethyl)phenoxy]-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[2-(phenylmethyl)phenoxy]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-2-8-19-22-23-20(26-19)21-18(24)14-25-17-12-7-6-11-16(17)13-15-9-4-3-5-10-15/h3-7,9-12H,2,8,13-14H2,1H3,(H,21,23,24)