2-[(1S,2R)-2-[[(1R)-1-(4-fluorophenyl)ethyl]amino]-1-pyridin-3-yl-cyclohexyl]ethanethioamide

Systemtic Name: 2-[(1S,2R)-2-[[(1R)-1-(4-fluorophenyl)ethyl]amino]-1-pyridin-3-yl-cyclohexyl]ethanethioamide Openeye Name: 2-[(1S,2R)-2-[[(1R)-1-(4-fluorophenyl)ethyl]amino]-1-(3-pyridyl)cyclohexyl]thioacetamide CAS Name: 2-[(1S,2R)-2-[[(1R)-1-(4-fluorophenyl)ethyl]amino]-1-(3-pyridinyl)cyclohexyl]ethanethioamide IUPAC Name: 2-[(1S,2R)-2-[[(1R)-1-(4-fluorophenyl)ethyl]amino]-1-pyridin-3-ylcyclohexyl]ethanethioamide Traditional Name: 2-[(1S,2R)-2-[[(1R)-1-(4-fluorophenyl)ethyl]amino]-1-(3-pyridyl)cyclohexyl]thioacetamide Formula: C21H26FN3S MolecularWeight: 371.514643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC2CCCCC2(CC(=S)N)C3=CN=CC=C3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)N[C@@H]2CCCC[C@]2(CC(=S)N)C3=CN=CC=C3

InChI

InChI=1S/C21H26FN3S/c1-15(16-7-9-18(22)10-8-16)25-19-6-2-3-11-21(19,13-20(23)26)17-5-4-12-24-14-17/h4-5,7-10,12,14-15,19,25H,2-3,6,11,13H2,1H3,(H2,23,26)/t15-,19-,21+/m1/s1