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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCCC2=NC(=NO2)C3=CC=CS3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCCC2=NC(=NO2)C3=CC=CS3)Cl)OC

InChI

InChI=1S/C18H18ClN3O4S/c1-24-13-10-14(25-2)12(9-11(13)19)20-16(23)6-3-7-17-21-18(22-26-17)15-5-4-8-27-15/h4-5,8-10H,3,6-7H2,1-2H3,(H,20,23)