N-[1-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[1-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]ethyl]thiophene-2-carboxamide Openeye Name: N-[1-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]ethyl]thiophene-2-carboxamide CAS Name: N-[1-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[1-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]ethyl]thiophene-2-carboxamide Traditional Name: N-[1-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]ethyl]thiophene-2-carboxamide Formula: C15H12N4O4S MolecularWeight: 344.34518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C1=NC(=NO1)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CS3

InChI

InChI=1S/C15H12N4O4S/c1-9(16-14(20)12-3-2-8-24-12)15-17-13(18-23-15)10-4-6-11(7-5-10)19(21)22/h2-9H,1H3,(H,16,20)