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

Systemtic Name: [3,6-bis(tert-butylsulfanyl)-1-ethanoyl-4-methyl-3,6-dihydro-2H-pyridin-2-yl] ethanoate Openeye Name: [1-acetyl-3,6-bis(tert-butylsulfanyl)-4-methyl-3,6-dihydro-2H-pyridin-2-yl] acetate CAS Name: acetic acid [1-acetyl-3,6-bis(tert-butylthio)-4-methyl-3,6-dihydro-2H-pyridin-2-yl] ester IUPAC Name: [1-acetyl-3,6-bis(tert-butylsulfanyl)-4-methyl-3,6-dihydro-2H-pyridin-2-yl] acetate Traditional Name: acetic acid [1-acetyl-3,6-bis(tert-butylthio)-4-methyl-3,6-dihydro-2H-pyridin-2-yl] ester Formula: C18H31NO3S2 MolecularWeight: 373.57364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C(C1SC(C)(C)C)OC(=O)C)C(=O)C)SC(C)(C)C

Isomeric SMILES

CC1=CC(N(C(C1SC(C)(C)C)OC(=O)C)C(=O)C)SC(C)(C)C

InChI

InChI=1S/C18H31NO3S2/c1-11-10-14(23-17(4,5)6)19(12(2)20)16(22-13(3)21)15(11)24-18(7,8)9/h10,14-16H,1-9H3