2-(4-chloranylphenoxy)-2-methyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NN=C(S1)CCC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=NN=C(S1)CCC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2S/c1-20(2,26-16-11-9-15(21)10-12-16)18(25)22-19-24-23-17(27-19)13-8-14-6-4-3-5-7-14/h3-7,9-12H,8,13H2,1-2H3,(H,22,24,25)