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

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(3-chlorobenzyl)-N-methyl-3-[3-(3-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=CSC=C3

Isomeric SMILES

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

InChI

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