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

Systemtic Name: N-pentan-3-yl-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(1-ethylpropyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-pentan-3-yl-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-pentan-3-yl-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(1-ethylpropyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CCCC1=NC(=NO1)C2=CC=CS2

Isomeric SMILES

CCC(CC)NC(=O)CCCC1=NC(=NO1)C2=CC=CS2

InChI

InChI=1S/C15H21N3O2S/c1-3-11(4-2)16-13(19)8-5-9-14-17-15(18-20-14)12-7-6-10-21-12/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,16,19)