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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-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=C(C(=C1)CNC(=O)CCC2=NC(=NO2)C3=CSC=C3)Cl

Isomeric SMILES

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

InChI

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