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

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(3,4-dichlorobenzyl)-N-methyl-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C17H15Cl2N3O2S MolecularWeight: 396.2909

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2N3O2S/c1-22(10-11-4-5-12(18)13(19)9-11)16(23)7-6-15-20-17(21-24-15)14-3-2-8-25-14/h2-5,8-9H,6-7,10H2,1H3