4-[(propan-2-ylcarbamoylamino)methyl]-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]benzamide

Systemtic Name: 4-[(propan-2-ylcarbamoylamino)methyl]-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]benzamide Openeye Name: 4-[(isopropylcarbamoylamino)methyl]-N-[4-(3-pyridylmethylsulfanyl)phenyl]benzamide CAS Name: 4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]-N-[4-(3-pyridinylmethylthio)phenyl]benzamide IUPAC Name: 4-[(propan-2-ylcarbamoylamino)methyl]-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]benzamide Traditional Name: 4-[(isopropylcarbamoylamino)methyl]-N-[4-(3-pyridylmethylthio)phenyl]benzamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SCC3=CN=CC=C3

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SCC3=CN=CC=C3

InChI

InChI=1S/C24H26N4O2S/c1-17(2)27-24(30)26-15-18-5-7-20(8-6-18)23(29)28-21-9-11-22(12-10-21)31-16-19-4-3-13-25-14-19/h3-14,17H,15-16H2,1-2H3,(H,28,29)(H2,26,27,30)