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

Systemtic Name: 2-[1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3OS/c1-14(18-20-21-19(23-18)17-8-5-13-24-17)22-11-9-16(10-12-22)15-6-3-2-4-7-15/h2-9,13-14H,10-12H2,1H3