1-(1,3-benzodioxol-5-yl)-3-[2-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[2-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[2-[4-(4-fluorophenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[2-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[2-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[2-[4-(4-fluorophenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]thiourea Formula: C27H24FN5O4S MolecularWeight: 533.573963

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F)NC(=S)NC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1(COC(OC1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F)NC(=S)NC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C27H24FN5O4S/c1-27(33-26(38)30-19-6-7-20-21(12-19)37-15-36-20)13-34-25(35-14-27)24-31-22(16-2-4-18(28)5-3-16)23(32-24)17-8-10-29-11-9-17/h2-12,25H,13-15H2,1H3,(H,31,32)(H2,30,33,38)