2-[3-(4-methylphenyl)sulfanylpropanoylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[3-(4-methylphenyl)sulfanylpropanoylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[3-(p-tolylsulfanyl)propanoylamino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[3-[(4-methylphenyl)thio]-1-oxopropyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[3-(4-methylphenyl)sulfanylpropanoylamino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[3-(p-tolylthio)propanoylamino]-N-(3-pyridylmethyl)benzamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCC(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)SCCC(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C23H23N3O2S/c1-17-8-10-19(11-9-17)29-14-12-22(27)26-21-7-3-2-6-20(21)23(28)25-16-18-5-4-13-24-15-18/h2-11,13,15H,12,14,16H2,1H3,(H,25,28)(H,26,27)