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

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

Systemtic Name:N-(4-cyanophenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide
Openeye Name:N-(4-cyanophenyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide
CAS Name:N-(4-cyanophenyl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide
IUPAC Name:N-(4-cyanophenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide
Traditional Name:N-(4-cyanophenyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide
Formula: C16H12N4O2S
MolecularWeight: 324.35708
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)CCC2=NC(=NO2)C3=CSC=C3


Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)CCC2=NC(=NO2)C3=CSC=C3


InChI

InChI=1S/C16H12N4O2S/c17-9-11-1-3-13(4-2-11)18-14(21)5-6-15-19-16(20-22-15)12-7-8-23-10-12/h1-4,7-8,10H,5-6H2,(H,18,21)


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