3-[[2-phenyl-6-(5-thiophen-2-ylpyridin-3-yl)pyrimidin-4-yl]amino]propan-1-ol

Systemtic Name: 3-[[2-phenyl-6-(5-thiophen-2-ylpyridin-3-yl)pyrimidin-4-yl]amino]propan-1-ol Openeye Name: 3-[[2-phenyl-6-[5-(2-thienyl)-3-pyridyl]pyrimidin-4-yl]amino]propan-1-ol CAS Name: 3-[[2-phenyl-6-(5-thiophen-2-yl-3-pyridinyl)-4-pyrimidinyl]amino]-1-propanol IUPAC Name: 3-[[2-phenyl-6-(5-thiophen-2-ylpyridin-3-yl)pyrimidin-4-yl]amino]propan-1-ol Traditional Name: 3-[[2-phenyl-6-[5-(2-thienyl)-3-pyridyl]pyrimidin-4-yl]amino]propan-1-ol Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC(=N2)NCCCO)C3=CC(=CN=C3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CC(=N2)NCCCO)C3=CC(=CN=C3)C4=CC=CS4

InChI

InChI=1S/C22H20N4OS/c27-10-5-9-24-21-13-19(25-22(26-21)16-6-2-1-3-7-16)17-12-18(15-23-14-17)20-8-4-11-28-20/h1-4,6-8,11-15,27H,5,9-10H2,(H,24,25,26)