4-bromanyl-N-[3-oxidanylidene-3-[[4-(pyridin-3-ylmethylsulfanyl)phenyl]amino]propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-oxidanylidene-3-[[4-(pyridin-3-ylmethylsulfanyl)phenyl]amino]propyl]benzamide Openeye Name: 4-bromo-N-[3-oxo-3-[4-(3-pyridylmethylsulfanyl)anilino]propyl]benzamide CAS Name: 4-bromo-N-[3-oxo-3-[4-(3-pyridinylmethylthio)anilino]propyl]benzamide IUPAC Name: 4-bromo-N-[3-oxo-3-[4-(pyridin-3-ylmethylsulfanyl)anilino]propyl]benzamide Traditional Name: 4-bromo-N-[3-keto-3-[4-(3-pyridylmethylthio)anilino]propyl]benzamide Formula: C22H20BrN3O2S MolecularWeight: 470.3821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CSC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CN=C1)CSC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H20BrN3O2S/c23-18-5-3-17(4-6-18)22(28)25-13-11-21(27)26-19-7-9-20(10-8-19)29-15-16-2-1-12-24-14-16/h1-10,12,14H,11,13,15H2,(H,25,28)(H,26,27)