5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-3-thiophen-2-yl-1,2,4-oxadiazole

Systemtic Name: 5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-3-thiophen-2-yl-1,2,4-oxadiazole Openeye Name: 5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-3-(2-thienyl)-1,2,4-oxadiazole CAS Name: 5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-3-thiophen-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-3-thiophen-2-yl-1,2,4-oxadiazole Traditional Name: 5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-3-(2-thienyl)-1,2,4-oxadiazole Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C18H17N3OS/c1-2-5-14(6-3-1)15-8-10-21(11-9-15)13-17-19-18(20-22-17)16-7-4-12-23-16/h1-8,12H,9-11,13H2