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

Systemtic Name: N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=CC2=CC(=CC=C2)NC(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O2S/c27-20(9-10-21-25-22(26-28-21)17-11-13-29-15-17)24-19-6-3-4-16(14-19)7-8-18-5-1-2-12-23-18/h1-8,11-15H,9-10H2,(H,24,27)/b8-7+