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

Systemtic Name: 2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: 2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-acetamide CAS Name: 2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-2-phenylacetamide IUPAC Name: 2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenylacetamide Traditional Name: 2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-2-phenyl-acetamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(O2)SC(C3=CC=CC=C3)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(O2)SC(C3=CC=CC=C3)C(=O)N)OC

InChI

InChI=1S/C18H17N3O4S/c1-23-13-9-8-12(10-14(13)24-2)17-20-21-18(25-17)26-15(16(19)22)11-6-4-3-5-7-11/h3-10,15H,1-2H3,(H2,19,22)