4-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-1-(4-fluorophenyl)butan-1-one

Systemtic Name: 4-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-1-(4-fluorophenyl)butan-1-one Openeye Name: 4-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-1-(4-fluorophenyl)butan-1-one CAS Name: 4-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-1-(4-fluorophenyl)-1-butanone IUPAC Name: 4-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-1-(4-fluorophenyl)butan-1-one Traditional Name: 4-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-1-(4-fluorophenyl)butan-1-one Formula: C18H23FN4OS MolecularWeight: 362.464823

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(N2N)SCCCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(CC1)C2=NN=C(N2N)SCCCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H23FN4OS/c19-15-10-8-13(9-11-15)16(24)7-4-12-25-18-22-21-17(23(18)20)14-5-2-1-3-6-14/h8-11,14H,1-7,12,20H2