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(2R)-1-(4-methylpiperidin-1-yl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propan-1-one

(2R)-1-(4-methylpiperidin-1-yl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propan-1-one

Systemtic Name:(2R)-1-(4-methylpiperidin-1-yl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propan-1-one
Openeye Name:(2R)-1-(4-methyl-1-piperidyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propan-1-one
CAS Name:(2R)-1-(4-methyl-1-piperidinyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-1-propanone
IUPAC Name:(2R)-1-(4-methylpiperidin-1-yl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propan-1-one
Traditional Name:(2R)-1-(4-methylpiperidino)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]propan-1-one
Formula: C12H20N4OS
MolecularWeight: 268.3784
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)SC2=NNC(=N2)C


Isomeric SMILES

CC1CCN(CC1)C(=O)[C@@H](C)SC2=NNC(=N2)C


InChI

InChI=1S/C12H20N4OS/c1-8-4-6-16(7-5-8)11(17)9(2)18-12-13-10(3)14-15-12/h8-9H,4-7H2,1-3H3,(H,13,14,15)/t9-/m1/s1


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