2-[[5,6-bis(4-fluorophenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-cyclohexyl-butanamide

Systemtic Name: 2-[[5,6-bis(4-fluorophenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-cyclohexyl-butanamide Openeye Name: 2-[[5,6-bis(4-fluorophenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-cyclohexyl-butanamide CAS Name: 2-[[5,6-bis(4-fluorophenyl)-1,2,4-triazin-3-yl]thio]-N-cyclohexylbutanamide IUPAC Name: 2-[[5,6-bis(4-fluorophenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-cyclohexylbutanamide Traditional Name: 2-[[5,6-bis(4-fluorophenyl)-1,2,4-triazin-3-yl]thio]-N-cyclohexyl-butyramide Formula: C25H26F2N4OS MolecularWeight: 468.561946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCCC1)SC2=NC(=C(N=N2)C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

CCC(C(=O)NC1CCCCC1)SC2=NC(=C(N=N2)C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H26F2N4OS/c1-2-21(24(32)28-20-6-4-3-5-7-20)33-25-29-22(16-8-12-18(26)13-9-16)23(30-31-25)17-10-14-19(27)15-11-17/h8-15,20-21H,2-7H2,1H3,(H,28,32)