2-(3-nitrophenoxy)-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide CAS Name: 2-(3-nitrophenoxy)-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide Traditional Name: 2-(3-nitrophenoxy)-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5S/c1-2-8-21(11-16-19-20-18(27-16)15-7-4-9-28-15)17(23)12-26-14-6-3-5-13(10-14)22(24)25/h3-7,9-10H,2,8,11-12H2,1H3