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2-[(4-methylphenyl)methylsulfanyl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide

2-[(4-methylphenyl)methylsulfanyl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide

Systemtic Name:2-[(4-methylphenyl)methylsulfanyl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide
Openeye Name:2-(p-tolylmethylsulfanyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide
CAS Name:2-[(4-methylphenyl)methylthio]-N-[[4-(1-pyrrolidinyl)phenyl]methyl]acetamide
IUPAC Name:2-[(4-methylphenyl)methylsulfanyl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide
Traditional Name:2-[(4-methylbenzyl)thio]-N-(4-pyrrolidinobenzyl)acetamide
Formula: C21H26N2OS
MolecularWeight: 354.50894
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NCC2=CC=C(C=C2)N3CCCC3


Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NCC2=CC=C(C=C2)N3CCCC3


InChI

InChI=1S/C21H26N2OS/c1-17-4-6-19(7-5-17)15-25-16-21(24)22-14-18-8-10-20(11-9-18)23-12-2-3-13-23/h4-11H,2-3,12-16H2,1H3,(H,22,24)


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