2-(4-phenylmethoxyphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S/c1-14(2)19-22-23-20(27-19)21-18(24)13-26-17-10-8-16(9-11-17)25-12-15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3,(H,21,23,24)