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

Systemtic Name: 3-nitro-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzamide Openeye Name: 3-nitro-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide CAS Name: 3-nitro-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzamide IUPAC Name: 3-nitro-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzamide Traditional Name: 3-nitro-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O4S/c1-2-8-20(17(22)12-5-3-6-13(10-12)21(23)24)11-15-18-19-16(25-15)14-7-4-9-26-14/h3-7,9-10H,2,8,11H2,1H3