(4S)-1-(3-fluorophenyl)-6,6-dimethyl-N-(thian-4-yl)-5,7-dihydro-4H-indazol-4-amine

Systemtic Name: (4S)-1-(3-fluorophenyl)-6,6-dimethyl-N-(thian-4-yl)-5,7-dihydro-4H-indazol-4-amine Openeye Name: (4S)-1-(3-fluorophenyl)-6,6-dimethyl-N-tetrahydrothiopyran-4-yl-5,7-dihydro-4H-indazol-4-amine CAS Name: (4S)-1-(3-fluorophenyl)-6,6-dimethyl-N-(4-thianyl)-5,7-dihydro-4H-indazol-4-amine IUPAC Name: (4S)-1-(3-fluorophenyl)-6,6-dimethyl-N-(thian-4-yl)-5,7-dihydro-4H-indazol-4-amine Traditional Name: [(4S)-1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-tetrahydrothiopyran-4-yl-amine Formula: C20H26FN3S MolecularWeight: 359.503943

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC(=CC=C3)F)NC4CCSCC4)C

Isomeric SMILES

CC1(C[C@@H](C2=C(C1)N(N=C2)C3=CC(=CC=C3)F)NC4CCSCC4)C

InChI

InChI=1S/C20H26FN3S/c1-20(2)11-18(23-15-6-8-25-9-7-15)17-13-22-24(19(17)12-20)16-5-3-4-14(21)10-16/h3-5,10,13,15,18,23H,6-9,11-12H2,1-2H3/t18-/m0/s1