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3-methyl-N,N-bis(2-methylpropyl)-2-[methyl-[1-(triphenylmethyl)sulfanylpyrrolidin-2-yl]amino]pentanamide

3-methyl-N,N-bis(2-methylpropyl)-2-[methyl-[1-(triphenylmethyl)sulfanylpyrrolidin-2-yl]amino]pentanamide

Systemtic Name:3-methyl-N,N-bis(2-methylpropyl)-2-[methyl-[1-(triphenylmethyl)sulfanylpyrrolidin-2-yl]amino]pentanamide
Openeye Name:N,N-diisobutyl-3-methyl-2-[methyl-(1-tritylsulfanylpyrrolidin-2-yl)amino]pentanamide
CAS Name:3-methyl-N,N-bis(2-methylpropyl)-2-[methyl-[1-[(triphenylmethyl)thio]-2-pyrrolidinyl]amino]pentanamide
IUPAC Name:3-methyl-N,N-bis(2-methylpropyl)-2-[methyl-(1-tritylsulfanylpyrrolidin-2-yl)amino]pentanamide
Traditional Name:N,N-diisobutyl-3-methyl-2-[methyl-[1-(tritylthio)pyrrolidin-2-yl]amino]valeramide
Formula: C38H53N3OS
MolecularWeight: 599.91192
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N(CC(C)C)CC(C)C)N(C)C1CCCN1SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CCC(C)C(C(=O)N(CC(C)C)CC(C)C)N(C)C1CCCN1SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C38H53N3OS/c1-8-31(6)36(37(42)40(27-29(2)3)28-30(4)5)39(7)35-25-18-26-41(35)43-38(32-19-12-9-13-20-32,33-21-14-10-15-22-33)34-23-16-11-17-24-34/h9-17,19-24,29-31,35-36H,8,18,25-28H2,1-7H3


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