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

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-(2-phenylphenoxy)acetamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-(2-phenylphenoxy)acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

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