2-[[4-[5-(4-fluorophenyl)-2-methylsulfanyl-1H-imidazol-4-yl]pyridin-2-yl]amino]butan-1-ol

Systemtic Name: 2-[[4-[5-(4-fluorophenyl)-2-methylsulfanyl-1H-imidazol-4-yl]pyridin-2-yl]amino]butan-1-ol Openeye Name: 2-[[4-[5-(4-fluorophenyl)-2-methylsulfanyl-1H-imidazol-4-yl]-2-pyridyl]amino]butan-1-ol CAS Name: 2-[[4-[5-(4-fluorophenyl)-2-(methylthio)-1H-imidazol-4-yl]-2-pyridinyl]amino]-1-butanol IUPAC Name: 2-[[4-[5-(4-fluorophenyl)-2-methylsulfanyl-1H-imidazol-4-yl]pyridin-2-yl]amino]butan-1-ol Traditional Name: 2-[[4-[5-(4-fluorophenyl)-2-(methylthio)-1H-imidazol-4-yl]-2-pyridyl]amino]butan-1-ol Formula: C19H21FN4OS MolecularWeight: 372.459643

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NC=CC(=C1)C2=C(NC(=N2)SC)C3=CC=C(C=C3)F

Isomeric SMILES

CCC(CO)NC1=NC=CC(=C1)C2=C(NC(=N2)SC)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H21FN4OS/c1-3-15(11-25)22-16-10-13(8-9-21-16)18-17(23-19(24-18)26-2)12-4-6-14(20)7-5-12/h4-10,15,25H,3,11H2,1-2H3,(H,21,22)(H,23,24)