2-[3-(phenylmethylsulfanyl)propanoylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[3-(phenylmethylsulfanyl)propanoylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-(3-benzylsulfanylpropanoylamino)-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[1-oxo-3-(phenylmethylthio)propyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-(3-benzylsulfanylpropanoylamino)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[3-(benzylthio)propanoylamino]-N-(3-pyridylmethyl)benzamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2S/c27-22(12-14-29-17-18-7-2-1-3-8-18)26-21-11-5-4-10-20(21)23(28)25-16-19-9-6-13-24-15-19/h1-11,13,15H,12,14,16-17H2,(H,25,28)(H,26,27)