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

Systemtic Name: N-(phenylmethyl)-N-pyridin-2-yl-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-benzyl-N-(2-pyridyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(phenylmethyl)-N-(2-pyridinyl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-benzyl-N-pyridin-2-yl-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-benzyl-N-(2-pyridyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C21H18N4O2S/c26-20(10-9-19-23-21(24-27-19)17-11-13-28-15-17)25(18-8-4-5-12-22-18)14-16-6-2-1-3-7-16/h1-8,11-13,15H,9-10,14H2