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

Systemtic Name: N-(2-phenylbutyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(2-phenylbutyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(2-phenylbutyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(2-phenylbutyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(2-phenylbutyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CCCC1=NC(=NO1)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)CCCC1=NC(=NO1)C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2S/c1-2-15(16-8-4-3-5-9-16)14-21-18(24)11-6-12-19-22-20(23-25-19)17-10-7-13-26-17/h3-5,7-10,13,15H,2,6,11-12,14H2,1H3,(H,21,24)