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4-[6-chloranyl-2-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]sulfanyl-pyrimidin-4-yl]-N-ethyl-2-methyl-piperazine-1-carboxamide

4-[6-chloranyl-2-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]sulfanyl-pyrimidin-4-yl]-N-ethyl-2-methyl-piperazine-1-carboxamide

Systemtic Name:4-[6-chloranyl-2-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]sulfanyl-pyrimidin-4-yl]-N-ethyl-2-methyl-piperazine-1-carboxamide
Openeye Name:4-[6-chloro-2-[2-oxo-2-(1-phenylethylamino)ethyl]sulfanyl-pyrimidin-4-yl]-N-ethyl-2-methyl-piperazine-1-carboxamide
CAS Name:4-[6-chloro-2-[[2-oxo-2-(1-phenylethylamino)ethyl]thio]-4-pyrimidinyl]-N-ethyl-2-methyl-1-piperazinecarboxamide
IUPAC Name:4-[6-chloro-2-[2-oxo-2-(1-phenylethylamino)ethyl]sulfanylpyrimidin-4-yl]-N-ethyl-2-methylpiperazine-1-carboxamide
Traditional Name:4-[6-chloro-2-[[2-keto-2-(1-phenylethylamino)ethyl]thio]pyrimidin-4-yl]-N-ethyl-2-methyl-piperazine-1-carboxamide
Formula: C22H29ClN6O2S
MolecularWeight: 477.02266
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(CC1C)C2=CC(=NC(=N2)SCC(=O)NC(C)C3=CC=CC=C3)Cl


Isomeric SMILES

CCNC(=O)N1CCN(CC1C)C2=CC(=NC(=N2)SCC(=O)NC(C)C3=CC=CC=C3)Cl


InChI

InChI=1S/C22H29ClN6O2S/c1-4-24-22(31)29-11-10-28(13-15(29)2)19-12-18(23)26-21(27-19)32-14-20(30)25-16(3)17-8-6-5-7-9-17/h5-9,12,15-16H,4,10-11,13-14H2,1-3H3,(H,24,31)(H,25,30)


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