3-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-methoxyphenyl)propanamide

Systemtic Name: 3-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-methoxyphenyl)propanamide Openeye Name: 3-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-methoxyphenyl)propanamide CAS Name: 3-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-methoxyphenyl)propanamide Traditional Name: N-(3-methoxyphenyl)-3-[(5-p-phenetyl-1,3,4-oxadiazol-2-yl)thio]propionamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)SCCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)SCCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H21N3O4S/c1-3-26-16-9-7-14(8-10-16)19-22-23-20(27-19)28-12-11-18(24)21-15-5-4-6-17(13-15)25-2/h4-10,13H,3,11-12H2,1-2H3,(H,21,24)