N-(2,3-dihydro-1H-inden-1-yl)-4-[5-(4-fluorophenyl)-2-methylsulfanyl-1H-imidazol-4-yl]pyridin-2-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-[5-(4-fluorophenyl)-2-methylsulfanyl-1H-imidazol-4-yl]pyridin-2-amine Openeye Name: 4-[5-(4-fluorophenyl)-2-methylsulfanyl-1H-imidazol-4-yl]-N-indan-1-yl-pyridin-2-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-[5-(4-fluorophenyl)-2-(methylthio)-1H-imidazol-4-yl]-2-pyridinamine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-[5-(4-fluorophenyl)-2-methylsulfanyl-1H-imidazol-4-yl]pyridin-2-amine Traditional Name: [4-[5-(4-fluorophenyl)-2-(methylthio)-1H-imidazol-4-yl]-2-pyridyl]-indan-1-yl-amine Formula: C24H21FN4S MolecularWeight: 416.513743

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=C(N1)C2=CC=C(C=C2)F)C3=CC(=NC=C3)NC4CCC5=CC=CC=C45

Isomeric SMILES

CSC1=NC(=C(N1)C2=CC=C(C=C2)F)C3=CC(=NC=C3)NC4CCC5=CC=CC=C45

InChI

InChI=1S/C24H21FN4S/c1-30-24-28-22(16-6-9-18(25)10-7-16)23(29-24)17-12-13-26-21(14-17)27-20-11-8-15-4-2-3-5-19(15)20/h2-7,9-10,12-14,20H,8,11H2,1H3,(H,26,27)(H,28,29)