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

Systemtic Name: N-phenyl-N-(phenylmethyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-benzyl-N-phenyl-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-phenyl-N-(phenylmethyl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-benzyl-N-phenyl-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-benzyl-N-phenyl-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)CN(C2=CC=CC=C2)C(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

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