2-methoxy-N-[4-methylsulfanyl-1-oxidanylidene-1-[[3-(pyridin-2-ylmethoxy)phenyl]methylamino]butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[4-methylsulfanyl-1-oxidanylidene-1-[[3-(pyridin-2-ylmethoxy)phenyl]methylamino]butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[3-methylsulfanyl-1-[[3-(2-pyridylmethoxy)phenyl]methylcarbamoyl]propyl]benzamide CAS Name: 2-methoxy-N-[4-(methylthio)-1-oxo-1-[[3-(2-pyridinylmethoxy)phenyl]methylamino]butan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[4-methylsulfanyl-1-oxo-1-[[3-(pyridin-2-ylmethoxy)phenyl]methylamino]butan-2-yl]benzamide Traditional Name: 2-methoxy-N-[3-(methylthio)-1-[[3-(2-pyridylmethoxy)benzyl]carbamoyl]propyl]benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C26H29N3O4S/c1-32-24-12-4-3-11-22(24)25(30)29-23(13-15-34-2)26(31)28-17-19-8-7-10-21(16-19)33-18-20-9-5-6-14-27-20/h3-12,14,16,23H,13,15,17-18H2,1-2H3,(H,28,31)(H,29,30)