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

Systemtic Name: N-[2-(phenylmethyl)phenyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2-benzylphenyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(phenylmethyl)phenyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2-benzylphenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-benzylphenyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C22H19N3O2S/c26-20(10-11-21-24-22(25-27-21)18-12-13-28-15-18)23-19-9-5-4-8-17(19)14-16-6-2-1-3-7-16/h1-9,12-13,15H,10-11,14H2,(H,23,26)