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N-cyclopentyl-N,3-dimethyl-2-[(triphenylmethyl)sulfanylamino]pentanamide

N-cyclopentyl-N,3-dimethyl-2-[(triphenylmethyl)sulfanylamino]pentanamide

Systemtic Name:N-cyclopentyl-N,3-dimethyl-2-[(triphenylmethyl)sulfanylamino]pentanamide
Openeye Name:N-cyclopentyl-N,3-dimethyl-2-(tritylsulfanylamino)pentanamide
CAS Name:N-cyclopentyl-N,3-dimethyl-2-[[(triphenylmethyl)thio]amino]pentanamide
IUPAC Name:N-cyclopentyl-N,3-dimethyl-2-(tritylsulfanylamino)pentanamide
Traditional Name:N-cyclopentyl-N,3-dimethyl-2-[(tritylthio)amino]valeramide
Formula: C31H38N2OS
MolecularWeight: 486.71122
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N(C)C1CCCC1)NSC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CCC(C)C(C(=O)N(C)C1CCCC1)NSC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C31H38N2OS/c1-4-24(2)29(30(34)33(3)28-22-14-15-23-28)32-35-31(25-16-8-5-9-17-25,26-18-10-6-11-19-26)27-20-12-7-13-21-27/h5-13,16-21,24,28-29,32H,4,14-15,22-23H2,1-3H3


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