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

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O5S/c1-3-8-22(11-17-20-21-19(28-17)16-5-4-9-29-16)18(24)12-27-14-6-7-15(23(25)26)13(2)10-14/h4-7,9-10H,3,8,11-12H2,1-2H3