N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-N-methyl-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)CCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)CCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C18H18ClN3O3S/c1-22(10-13-9-14(19)3-4-15(13)24-2)17(23)6-5-16-20-18(21-25-16)12-7-8-26-11-12/h3-4,7-9,11H,5-6,10H2,1-2H3