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N-[6-methyl-2,4-bis(propan-2-ylsulfanyl)pyridin-3-yl]-2-[(7-methylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]ethanamide

N-[6-methyl-2,4-bis(propan-2-ylsulfanyl)pyridin-3-yl]-2-[(7-methylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]ethanamide

Systemtic Name:N-[6-methyl-2,4-bis(propan-2-ylsulfanyl)pyridin-3-yl]-2-[(7-methylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]ethanamide
Openeye Name:N-[2,4-bis(isopropylsulfanyl)-6-methyl-3-pyridyl]-2-[(7-methylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]acetamide
CAS Name:N-[6-methyl-2,4-bis(propan-2-ylthio)-3-pyridinyl]-2-[(7-methylsulfonyl-1,3-benzoxazol-2-yl)thio]acetamide
IUPAC Name:N-[6-methyl-2,4-bis(propan-2-ylsulfanyl)pyridin-3-yl]-2-[(7-methylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]acetamide
Traditional Name:N-[2,4-bis(isopropylthio)-6-methyl-3-pyridyl]-2-[(7-mesyl-1,3-benzoxazol-2-yl)thio]acetamide
Formula: C22H27N3O4S4
MolecularWeight: 525.72748
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)SC(C)C)NC(=O)CSC2=NC3=C(O2)C(=CC=C3)S(=O)(=O)C)SC(C)C


Isomeric SMILES

CC1=NC(=C(C(=C1)SC(C)C)NC(=O)CSC2=NC3=C(O2)C(=CC=C3)S(=O)(=O)C)SC(C)C


InChI

InChI=1S/C22H27N3O4S4/c1-12(2)31-16-10-14(5)23-21(32-13(3)4)19(16)25-18(26)11-30-22-24-15-8-7-9-17(20(15)29-22)33(6,27)28/h7-10,12-13H,11H2,1-6H3,(H,25,26)


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