3-[(phenylmethyl)carbamoylamino]-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]propanamide

Systemtic Name: 3-[(phenylmethyl)carbamoylamino]-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-[4-(3-pyridylmethylsulfanyl)phenyl]propanamide CAS Name: 3-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[4-(3-pyridinylmethylthio)phenyl]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]propanamide Traditional Name: 3-(benzylcarbamoylamino)-N-[4-(3-pyridylmethylthio)phenyl]propionamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2S/c28-22(12-14-25-23(29)26-16-18-5-2-1-3-6-18)27-20-8-10-21(11-9-20)30-17-19-7-4-13-24-15-19/h1-11,13,15H,12,14,16-17H2,(H,27,28)(H2,25,26,29)