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

Systemtic Name: N-(2-phenylpropyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(2-phenylpropyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(2-phenylpropyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(2-phenylpropyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(2-phenylpropyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-14(15-7-3-2-4-8-15)13-20-17(23)10-5-11-18-21-19(22-24-18)16-9-6-12-25-16/h2-4,6-9,12,14H,5,10-11,13H2,1H3,(H,20,23)