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4-(2-methylpropanoylamino)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]benzamide

4-(2-methylpropanoylamino)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]benzamide

Systemtic Name:4-(2-methylpropanoylamino)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]benzamide
Openeye Name:4-(2-methylpropanoylamino)-N-[4-(3-pyridylmethylsulfanyl)phenyl]benzamide
CAS Name:4-[(2-methyl-1-oxopropyl)amino]-N-[4-(3-pyridinylmethylthio)phenyl]benzamide
IUPAC Name:4-(2-methylpropanoylamino)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]benzamide
Traditional Name:4-(isobutyrylamino)-N-[4-(3-pyridylmethylthio)phenyl]benzamide
Formula: C23H23N3O2S
MolecularWeight: 405.51262
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SCC3=CN=CC=C3


Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SCC3=CN=CC=C3


InChI

InChI=1S/C23H23N3O2S/c1-16(2)22(27)25-19-7-5-18(6-8-19)23(28)26-20-9-11-21(12-10-20)29-15-17-4-3-13-24-14-17/h3-14,16H,15H2,1-2H3,(H,25,27)(H,26,28)


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