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

Systemtic Name: 4-[1-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Openeye Name: 4-[1-[1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]-3,6-dihydro-2H-pyridin-4-yl]phenol CAS Name: 4-[1-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]phenol IUPAC Name: 4-[1-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Traditional Name: 4-[1-[1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c1-13(18-20-21-19(24-18)17-3-2-12-25-17)22-10-8-15(9-11-22)14-4-6-16(23)7-5-14/h2-8,12-13,23H,9-11H2,1H3