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

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

Systemtic Name:N-(2-methylbutan-2-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide
Openeye Name:N-(1,1-dimethylpropyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide
CAS Name:N-(2-methylbutan-2-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide
IUPAC Name:N-(2-methylbutan-2-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide
Traditional Name:N-tert-amyl-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide
Formula: C14H19N3O2S
MolecularWeight: 293.38456
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCC1=NC(=NO1)C2=CC=CS2


Isomeric SMILES

CCC(C)(C)NC(=O)CCC1=NC(=NO1)C2=CC=CS2


InChI

InChI=1S/C14H19N3O2S/c1-4-14(2,3)16-11(18)7-8-12-15-13(17-19-12)10-6-5-9-20-10/h5-6,9H,4,7-8H2,1-3H3,(H,16,18)


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