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N-[2-(azepan-1-yl)-2-(4-methylphenyl)ethyl]-5-chloranyl-2-methylsulfanyl-pyrimidine-4-carboxamide

N-[2-(azepan-1-yl)-2-(4-methylphenyl)ethyl]-5-chloranyl-2-methylsulfanyl-pyrimidine-4-carboxamide

Systemtic Name:N-[2-(azepan-1-yl)-2-(4-methylphenyl)ethyl]-5-chloranyl-2-methylsulfanyl-pyrimidine-4-carboxamide
Openeye Name:N-[2-(azepan-1-yl)-2-(p-tolyl)ethyl]-5-chloro-2-methylsulfanyl-pyrimidine-4-carboxamide
CAS Name:N-[2-(1-azepanyl)-2-(4-methylphenyl)ethyl]-5-chloro-2-(methylthio)-4-pyrimidinecarboxamide
IUPAC Name:N-[2-(azepan-1-yl)-2-(4-methylphenyl)ethyl]-5-chloro-2-methylsulfanylpyrimidine-4-carboxamide
Traditional Name:N-[2-(azepan-1-yl)-2-(p-tolyl)ethyl]-5-chloro-2-(methylthio)pyrimidine-4-carboxamide
Formula: C21H27ClN4OS
MolecularWeight: 418.98328
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C2=NC(=NC=C2Cl)SC)N3CCCCCC3


Isomeric SMILES

CC1=CC=C(C=C1)C(CNC(=O)C2=NC(=NC=C2Cl)SC)N3CCCCCC3


InChI

InChI=1S/C21H27ClN4OS/c1-15-7-9-16(10-8-15)18(26-11-5-3-4-6-12-26)14-23-20(27)19-17(22)13-24-21(25-19)28-2/h7-10,13,18H,3-6,11-12,14H2,1-2H3,(H,23,27)


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