N-[5-[3-chloranyl-4-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]phenyl]-3-methyl-pyridin-2-yl]ethanamide

Systemtic Name: N-[5-[3-chloranyl-4-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]phenyl]-3-methyl-pyridin-2-yl]ethanamide Openeye Name: N-[5-[3-chloro-4-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]phenyl]-3-methyl-2-pyridyl]acetamide CAS Name: N-[5-[3-chloro-4-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]thio]phenyl]-3-methyl-2-pyridinyl]acetamide IUPAC Name: N-[5-[3-chloro-4-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]phenyl]-3-methylpyridin-2-yl]acetamide Traditional Name: N-[5-[3-chloro-4-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]thio]phenyl]-3-methyl-2-pyridyl]acetamide Formula: C22H26ClN3OS MolecularWeight: 415.97934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)C2=CC(=C(C=C2)SC3CC4CCC(C3)N4C)Cl)NC(=O)C

Isomeric SMILES

CC1=C(N=CC(=C1)C2=CC(=C(C=C2)SC3C[C@H]4CC[C@@H](C3)N4C)Cl)NC(=O)C

InChI

InChI=1S/C22H26ClN3OS/c1-13-8-16(12-24-22(13)25-14(2)27)15-4-7-21(20(23)9-15)28-19-10-17-5-6-18(11-19)26(17)3/h4,7-9,12,17-19H,5-6,10-11H2,1-3H3,(H,24,25,27)/t17-,18+,19?