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

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(3-chlorobenzyl)-N-methyl-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O2S/c1-21(11-12-4-2-5-13(18)10-12)16(22)8-7-15-19-17(20-23-15)14-6-3-9-24-14/h2-6,9-10H,7-8,11H2,1H3