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4-[(5-chloranyl-4-methyl-7-propan-2-yl-1,3-benzoxazol-2-yl)sulfanyl]-N,2-bis(propan-2-ylsulfanyl)pentanamide

4-[(5-chloranyl-4-methyl-7-propan-2-yl-1,3-benzoxazol-2-yl)sulfanyl]-N,2-bis(propan-2-ylsulfanyl)pentanamide

Systemtic Name:4-[(5-chloranyl-4-methyl-7-propan-2-yl-1,3-benzoxazol-2-yl)sulfanyl]-N,2-bis(propan-2-ylsulfanyl)pentanamide
Openeye Name:4-[(5-chloro-7-isopropyl-4-methyl-1,3-benzoxazol-2-yl)sulfanyl]-N,2-bis(isopropylsulfanyl)pentanamide
CAS Name:4-[(5-chloro-4-methyl-7-propan-2-yl-1,3-benzoxazol-2-yl)thio]-N,2-bis(propan-2-ylthio)pentanamide
IUPAC Name:4-[(5-chloro-4-methyl-7-propan-2-yl-1,3-benzoxazol-2-yl)sulfanyl]-N,2-bis(propan-2-ylsulfanyl)pentanamide
Traditional Name:4-[(5-chloro-7-isopropyl-4-methyl-1,3-benzoxazol-2-yl)thio]-N,2-bis(isopropylthio)valeramide
Formula: C22H33ClN2O2S3
MolecularWeight: 489.15762
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1N=C(O2)SC(C)CC(C(=O)NSC(C)C)SC(C)C)C(C)C)Cl


Isomeric SMILES

CC1=C(C=C(C2=C1N=C(O2)SC(C)CC(C(=O)NSC(C)C)SC(C)C)C(C)C)Cl


InChI

InChI=1S/C22H33ClN2O2S3/c1-11(2)16-10-17(23)15(8)19-20(16)27-22(24-19)29-14(7)9-18(28-12(3)4)21(26)25-30-13(5)6/h10-14,18H,9H2,1-8H3,(H,25,26)


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