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N-methyl-N-[1-[4-[(6-pyridin-2-ylsulfanylpyridin-3-yl)carbamoylamino]phenyl]pyrrolidin-3-yl]ethanamide

N-methyl-N-[1-[4-[(6-pyridin-2-ylsulfanylpyridin-3-yl)carbamoylamino]phenyl]pyrrolidin-3-yl]ethanamide

Systemtic Name:N-methyl-N-[1-[4-[(6-pyridin-2-ylsulfanylpyridin-3-yl)carbamoylamino]phenyl]pyrrolidin-3-yl]ethanamide
Openeye Name:N-methyl-N-[1-[4-[[6-(2-pyridylsulfanyl)-3-pyridyl]carbamoylamino]phenyl]pyrrolidin-3-yl]acetamide
CAS Name:N-methyl-N-[1-[4-[[oxo-[[6-(2-pyridinylthio)-3-pyridinyl]amino]methyl]amino]phenyl]-3-pyrrolidinyl]acetamide
IUPAC Name:N-methyl-N-[1-[4-[(6-pyridin-2-ylsulfanylpyridin-3-yl)carbamoylamino]phenyl]pyrrolidin-3-yl]acetamide
Traditional Name:N-methyl-N-[1-[4-[[6-(2-pyridylthio)-3-pyridyl]carbamoylamino]phenyl]pyrrolidin-3-yl]acetamide
Formula: C24H26N6O2S
MolecularWeight: 462.56724
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1CCN(C1)C2=CC=C(C=C2)NC(=O)NC3=CN=C(C=C3)SC4=CC=CC=N4


Isomeric SMILES

CC(=O)N(C)C1CCN(C1)C2=CC=C(C=C2)NC(=O)NC3=CN=C(C=C3)SC4=CC=CC=N4


InChI

InChI=1S/C24H26N6O2S/c1-17(31)29(2)21-12-14-30(16-21)20-9-6-18(7-10-20)27-24(32)28-19-8-11-23(26-15-19)33-22-5-3-4-13-25-22/h3-11,13,15,21H,12,14,16H2,1-2H3,(H2,27,28,32)


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