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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide Formula: C18H17ClN4O5S MolecularWeight: 436.86938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O5S/c1-2-7-22(10-16-20-21-18(28-16)15-4-3-8-29-15)17(24)11-27-14-6-5-12(23(25)26)9-13(14)19/h3-6,8-9H,2,7,10-11H2,1H3