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N-(2-nitrophenyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

N-(2-nitrophenyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name:N-(2-nitrophenyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide
Openeye Name:N-(2-nitrophenyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide
CAS Name:N-(2-nitrophenyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide
IUPAC Name:N-(2-nitrophenyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide
Traditional Name:N-(2-nitrophenyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide
Formula: C15H12N4O4S
MolecularWeight: 344.34518
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCC2=NC(=NO2)C3=CC=CS3)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCC2=NC(=NO2)C3=CC=CS3)[N+](=O)[O-]


InChI

InChI=1S/C15H12N4O4S/c20-13(16-10-4-1-2-5-11(10)19(21)22)7-8-14-17-15(18-23-14)12-6-3-9-24-12/h1-6,9H,7-8H2,(H,16,20)


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