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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)CCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)CCC(=O)NCC3=CC=C(C=C3)Cl

InChI

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