N-methyl-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-propanamide

Systemtic Name: N-methyl-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-propanamide Openeye Name: N-methyl-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-propanamide CAS Name: N-methyl-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-phenylpropanamide IUPAC Name: N-methyl-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenylpropanamide Traditional Name: N-methyl-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-phenyl-propionamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NN=C(O2)SC(C)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NN=C(O2)SC(C)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S/c1-14-8-7-11-17(12-14)25-13-18-21-22-20(26-18)27-15(2)19(24)23(3)16-9-5-4-6-10-16/h4-12,15H,13H2,1-3H3