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

Systemtic Name: 2-(4-nitroimidazol-1-yl)-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide Openeye Name: 2-(4-nitroimidazol-1-yl)-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide CAS Name: 2-(4-nitro-1-imidazolyl)-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide IUPAC Name: 2-(4-nitroimidazol-1-yl)-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide Traditional Name: 2-(4-nitroimidazol-1-yl)-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide Formula: C15H16N6O4S MolecularWeight: 376.39034

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)CN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)CN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N6O4S/c1-2-5-20(14(22)9-19-7-12(16-10-19)21(23)24)8-13-17-18-15(25-13)11-4-3-6-26-11/h3-4,6-7,10H,2,5,8-9H2,1H3