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6-methyl-2-[5-[(2R)-2-methyl-4-(phenylcarbonyl)piperazin-1-yl]sulfonylthiophen-2-yl]pyridine-3-carbonitrile

6-methyl-2-[5-[(2R)-2-methyl-4-(phenylcarbonyl)piperazin-1-yl]sulfonylthiophen-2-yl]pyridine-3-carbonitrile

Systemtic Name:6-methyl-2-[5-[(2R)-2-methyl-4-(phenylcarbonyl)piperazin-1-yl]sulfonylthiophen-2-yl]pyridine-3-carbonitrile
Openeye Name:2-[5-[(2R)-4-benzoyl-2-methyl-piperazin-1-yl]sulfonyl-2-thienyl]-6-methyl-pyridine-3-carbonitrile
CAS Name:2-[5-[[(2R)-4-benzoyl-2-methyl-1-piperazinyl]sulfonyl]-2-thiophenyl]-6-methyl-3-pyridinecarbonitrile
IUPAC Name:2-[5-[(2R)-4-benzoyl-2-methylpiperazin-1-yl]sulfonylthiophen-2-yl]-6-methylpyridine-3-carbonitrile
Traditional Name:2-[5-[(2R)-4-benzoyl-2-methyl-piperazino]sulfonyl-2-thienyl]-6-methyl-nicotinonitrile
Formula: C23H22N4O3S2
MolecularWeight: 466.57578
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1S(=O)(=O)C2=CC=C(S2)C3=C(C=CC(=N3)C)C#N)C(=O)C4=CC=CC=C4


Isomeric SMILES

C[C@@H]1CN(CCN1S(=O)(=O)C2=CC=C(S2)C3=C(C=CC(=N3)C)C#N)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C23H22N4O3S2/c1-16-8-9-19(14-24)22(25-16)20-10-11-21(31-20)32(29,30)27-13-12-26(15-17(27)2)23(28)18-6-4-3-5-7-18/h3-11,17H,12-13,15H2,1-2H3/t17-/m1/s1


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