3-[1-[2,3-bis(fluoranyl)-4-(piperidin-4-ylmethoxy)phenyl]-1,2,3,4-tetrazol-5-yl]-5-thiophen-2-yl-pyridin-2-amine

Systemtic Name: 3-[1-[2,3-bis(fluoranyl)-4-(piperidin-4-ylmethoxy)phenyl]-1,2,3,4-tetrazol-5-yl]-5-thiophen-2-yl-pyridin-2-amine Openeye Name: 3-[1-[2,3-difluoro-4-(4-piperidylmethoxy)phenyl]tetrazol-5-yl]-5-(2-thienyl)pyridin-2-amine CAS Name: 3-[1-[2,3-difluoro-4-(4-piperidinylmethoxy)phenyl]-5-tetrazolyl]-5-thiophen-2-yl-2-pyridinamine IUPAC Name: 3-[1-[2,3-difluoro-4-(piperidin-4-ylmethoxy)phenyl]tetrazol-5-yl]-5-thiophen-2-ylpyridin-2-amine Traditional Name: [3-[1-[2,3-difluoro-4-(4-piperidylmethoxy)phenyl]tetrazol-5-yl]-5-(2-thienyl)-2-pyridyl]amine Formula: C22H21F2N7OS MolecularWeight: 469.510246

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1COC2=C(C(=C(C=C2)N3C(=NN=N3)C4=C(N=CC(=C4)C5=CC=CS5)N)F)F

Isomeric SMILES

C1CNCCC1COC2=C(C(=C(C=C2)N3C(=NN=N3)C4=C(N=CC(=C4)C5=CC=CS5)N)F)F

InChI

InChI=1S/C22H21F2N7OS/c23-19-16(3-4-17(20(19)24)32-12-13-5-7-26-8-6-13)31-22(28-29-30-31)15-10-14(11-27-21(15)25)18-2-1-9-33-18/h1-4,9-11,13,26H,5-8,12H2,(H2,25,27)