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

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CCCC2=NC(=NO2)C3=CC=CS3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CCCC2=NC(=NO2)C3=CC=CS3)OC)OC

InChI

InChI=1S/C19H21N3O4S/c1-12-10-14(24-2)15(25-3)11-13(12)20-17(23)7-4-8-18-21-19(22-26-18)16-6-5-9-27-16/h5-6,9-11H,4,7-8H2,1-3H3,(H,20,23)