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(2R)-2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-2-phenyl-1-piperidin-1-yl-ethanone

(2R)-2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-2-phenyl-1-piperidin-1-yl-ethanone

Systemtic Name:(2R)-2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-2-phenyl-1-piperidin-1-yl-ethanone
Openeye Name:(2R)-2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-2-phenyl-1-(1-piperidyl)ethanone
CAS Name:(2R)-2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-2-phenyl-1-(1-piperidinyl)ethanone
IUPAC Name:(2R)-2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-2-phenyl-1-piperidin-1-ylethanone
Traditional Name:(2R)-2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-2-phenyl-1-piperidino-ethanone
Formula: C18H22N4OS
MolecularWeight: 342.45848
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC(C2=CC=CC=C2)C(=O)N3CCCCC3)N


Isomeric SMILES

CC1=CC(=NC(=N1)S[C@H](C2=CC=CC=C2)C(=O)N3CCCCC3)N


InChI

InChI=1S/C18H22N4OS/c1-13-12-15(19)21-18(20-13)24-16(14-8-4-2-5-9-14)17(23)22-10-6-3-7-11-22/h2,4-5,8-9,12,16H,3,6-7,10-11H2,1H3,(H2,19,20,21)/t16-/m1/s1


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