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3-methyl-2-[methyl-(3-sulfanylidenepyrrolidin-2-yl)amino]-N,N-bis(phenylmethyl)-2-(triphenylmethyl)pentanamide

3-methyl-2-[methyl-(3-sulfanylidenepyrrolidin-2-yl)amino]-N,N-bis(phenylmethyl)-2-(triphenylmethyl)pentanamide

Systemtic Name:3-methyl-2-[methyl-(3-sulfanylidenepyrrolidin-2-yl)amino]-N,N-bis(phenylmethyl)-2-(triphenylmethyl)pentanamide
Openeye Name:N,N-dibenzyl-3-methyl-2-[methyl-(3-thioxopyrrolidin-2-yl)amino]-2-trityl-pentanamide
CAS Name:3-methyl-2-[methyl-(3-sulfanylidene-2-pyrrolidinyl)amino]-N,N-bis(phenylmethyl)-2-(triphenylmethyl)pentanamide
IUPAC Name:N,N-dibenzyl-3-methyl-2-[methyl-(3-sulfanylidenepyrrolidin-2-yl)amino]-2-tritylpentanamide
Traditional Name:N,N-dibenzyl-3-methyl-2-[methyl-(3-thioxopyrrolidin-2-yl)amino]-2-trityl-valeramide
Formula: C44H47N3OS
MolecularWeight: 665.92848
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N(C)C6C(=S)CCN6


Isomeric SMILES

CCC(C)C(C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N(C)C6C(=S)CCN6


InChI

InChI=1S/C44H47N3OS/c1-4-34(2)44(46(3)41-40(49)30-31-45-41,42(48)47(32-35-20-10-5-11-21-35)33-36-22-12-6-13-23-36)43(37-24-14-7-15-25-37,38-26-16-8-17-27-38)39-28-18-9-19-29-39/h5-29,34,41,45H,4,30-33H2,1-3H3


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