N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-5-nitro-thiophene-2-carboxamide Openeye Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-5-nitro-thiophene-2-carboxamide CAS Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-5-nitro-2-thiophenecarboxamide IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-5-nitrothiophene-2-carboxamide Traditional Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-5-nitro-thiophene-2-carboxamide Formula: C17H13ClN4O4S MolecularWeight: 404.82752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C(=O)C4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1CC1N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C(=O)C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN4O4S/c18-12-4-2-1-3-11(12)16-20-19-14(26-16)9-21(10-5-6-10)17(23)13-7-8-15(27-13)22(24)25/h1-4,7-8,10H,5-6,9H2