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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2S/c24-18(21-20-23-22-19(26-20)15-10-11-15)13-25-17-9-5-4-8-16(17)12-14-6-2-1-3-7-14/h1-9,15H,10-13H2,(H,21,23,24)