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

Systemtic Name: 3-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-nitrophenyl)propanamide Openeye Name: 3-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-nitrophenyl)propanamide CAS Name: 3-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-nitrophenyl)propanamide IUPAC Name: 3-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-nitrophenyl)propanamide Traditional Name: N-(2-nitrophenyl)-3-[(5-o-phenetyl-1,3,4-oxadiazol-2-yl)thio]propionamide Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NN=C(O2)SCCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1C2=NN=C(O2)SCCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O5S/c1-2-27-16-10-6-3-7-13(16)18-21-22-19(28-18)29-12-11-17(24)20-14-8-4-5-9-15(14)23(25)26/h3-10H,2,11-12H2,1H3,(H,20,24)