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

Systemtic Name: N-[phenyl(thiophen-2-yl)methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[phenyl(2-thienyl)methyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[phenyl(thiophen-2-yl)methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[phenyl(thiophen-2-yl)methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[phenyl(2-thienyl)methyl]-3-[3-(4-pyridyl)-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)C(C2=CC=CS2)NC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C21H18N4O2S/c26-18(8-9-19-24-21(25-27-19)16-10-12-22-13-11-16)23-20(17-7-4-14-28-17)15-5-2-1-3-6-15/h1-7,10-14,20H,8-9H2,(H,23,26)