2-chloranyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[(2-phenylmethoxypyridin-4-yl)methylamino]butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[(2-phenylmethoxypyridin-4-yl)methylamino]butan-2-yl]benzamide Openeye Name: N-[1-[(2-benzyloxy-4-pyridyl)methylcarbamoyl]-3-methylsulfanyl-propyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[4-(methylthio)-1-oxo-1-[(2-phenylmethoxy-4-pyridinyl)methylamino]butan-2-yl]benzamide IUPAC Name: 2-chloro-N-[4-methylsulfanyl-1-oxo-1-[(2-phenylmethoxypyridin-4-yl)methylamino]butan-2-yl]benzamide Traditional Name: N-[1-[(2-benzoxy-4-pyridyl)methylcarbamoyl]-3-(methylthio)propyl]-2-chloro-benzamide Formula: C25H26ClN3O3S MolecularWeight: 484.01024

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCC1=CC(=NC=C1)OCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CSCCC(C(=O)NCC1=CC(=NC=C1)OCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C25H26ClN3O3S/c1-33-14-12-22(29-24(30)20-9-5-6-10-21(20)26)25(31)28-16-19-11-13-27-23(15-19)32-17-18-7-3-2-4-8-18/h2-11,13,15,22H,12,14,16-17H2,1H3,(H,28,31)(H,29,30)