[3,6-bis(tert-butylsulfanyl)-1-ethanoyl-4-phenyl-3,6-dihydro-2H-pyridin-2-yl] ethanoate

Systemtic Name: [3,6-bis(tert-butylsulfanyl)-1-ethanoyl-4-phenyl-3,6-dihydro-2H-pyridin-2-yl] ethanoate Openeye Name: [1-acetyl-3,6-bis(tert-butylsulfanyl)-4-phenyl-3,6-dihydro-2H-pyridin-2-yl] acetate CAS Name: acetic acid [1-acetyl-3,6-bis(tert-butylthio)-4-phenyl-3,6-dihydro-2H-pyridin-2-yl] ester IUPAC Name: [1-acetyl-3,6-bis(tert-butylsulfanyl)-4-phenyl-3,6-dihydro-2H-pyridin-2-yl] acetate Traditional Name: acetic acid [1-acetyl-3,6-bis(tert-butylthio)-4-phenyl-3,6-dihydro-2H-pyridin-2-yl] ester Formula: C23H33NO3S2 MolecularWeight: 435.64302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C=C(C(C1OC(=O)C)SC(C)(C)C)C2=CC=CC=C2)SC(C)(C)C

Isomeric SMILES

CC(=O)N1C(C=C(C(C1OC(=O)C)SC(C)(C)C)C2=CC=CC=C2)SC(C)(C)C

InChI

InChI=1S/C23H33NO3S2/c1-15(25)24-19(28-22(3,4)5)14-18(17-12-10-9-11-13-17)20(29-23(6,7)8)21(24)27-16(2)26/h9-14,19-21H,1-8H3