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

Systemtic Name: N-pentan-2-yl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(1-methylbutyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-pentan-2-yl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-pentan-2-yl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(1-methylbutyl)-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2S/c1-3-5-10(2)15-12(18)7-8-13-16-14(17-19-13)11-6-4-9-20-11/h4,6,9-10H,3,5,7-8H2,1-2H3,(H,15,18)