N-(3-methyl-1-phenyl-butyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(3-methyl-1-phenylbutyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C21H25N3O2S/c1-15(2)14-17(16-8-4-3-5-9-16)22-19(25)11-6-12-20-23-21(24-26-20)18-10-7-13-27-18/h3-5,7-10,13,15,17H,6,11-12,14H2,1-2H3,(H,22,25)