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

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-N-methyl-3-[3-(2-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=CC=CS3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)CCC2=NC(=NO2)C3=CC=CS3

InChI

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