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

Systemtic Name: 2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methyl-N-phenyl-propanamide Openeye Name: 2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methyl-N-phenyl-propanamide CAS Name: 2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-methyl-N-phenylpropanamide IUPAC Name: 2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methyl-N-phenylpropanamide Traditional Name: 2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-methyl-N-phenyl-propionamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)SC2=NN=C(O2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C(=O)N(C)C1=CC=CC=C1)SC2=NN=C(O2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H21N3O4S/c1-13(19(24)23(2)15-8-6-5-7-9-15)28-20-22-21-18(27-20)14-10-11-16(25-3)17(12-14)26-4/h5-13H,1-4H3