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

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(3-chlorophenyl)methyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(3-chlorobenzyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC(=O)CCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC(=O)CCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C16H14ClN3O2S/c17-13-3-1-2-11(8-13)9-18-14(21)4-5-15-19-16(20-22-15)12-6-7-23-10-12/h1-3,6-8,10H,4-5,9H2,(H,18,21)