2-[[2-methyl-3-phenyl-4-(pyridin-2-ylmethylamino)thieno[2,3-b]pyridin-6-yl]amino]ethanol

Systemtic Name: 2-[[2-methyl-3-phenyl-4-(pyridin-2-ylmethylamino)thieno[2,3-b]pyridin-6-yl]amino]ethanol Openeye Name: 2-[[2-methyl-3-phenyl-4-(2-pyridylmethylamino)thieno[2,3-b]pyridin-6-yl]amino]ethanol CAS Name: 2-[[2-methyl-3-phenyl-4-(2-pyridinylmethylamino)-6-thieno[2,3-b]pyridinyl]amino]ethanol IUPAC Name: 2-[[2-methyl-3-phenyl-4-(pyridin-2-ylmethylamino)thieno[2,3-b]pyridin-6-yl]amino]ethanol Traditional Name: 2-[[2-methyl-3-phenyl-4-(2-pyridylmethylamino)thieno[2,3-b]pyridin-6-yl]amino]ethanol Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(C=C2NCC3=CC=CC=N3)NCCO)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=C(C=C2NCC3=CC=CC=N3)NCCO)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4OS/c1-15-20(16-7-3-2-4-8-16)21-18(25-14-17-9-5-6-10-23-17)13-19(24-11-12-27)26-22(21)28-15/h2-10,13,27H,11-12,14H2,1H3,(H2,24,25,26)