3,5-dimethyl-N-[2-oxidanylidene-2-[[4-(pyridin-3-ylmethylsulfanyl)phenyl]amino]ethyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[2-oxidanylidene-2-[[4-(pyridin-3-ylmethylsulfanyl)phenyl]amino]ethyl]benzamide Openeye Name: 3,5-dimethyl-N-[2-oxo-2-[4-(3-pyridylmethylsulfanyl)anilino]ethyl]benzamide CAS Name: 3,5-dimethyl-N-[2-oxo-2-[4-(3-pyridinylmethylthio)anilino]ethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[2-oxo-2-[4-(pyridin-3-ylmethylsulfanyl)anilino]ethyl]benzamide Traditional Name: N-[2-keto-2-[4-(3-pyridylmethylthio)anilino]ethyl]-3,5-dimethyl-benzamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)SCC3=CN=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)SCC3=CN=CC=C3)C

InChI

InChI=1S/C23H23N3O2S/c1-16-10-17(2)12-19(11-16)23(28)25-14-22(27)26-20-5-7-21(8-6-20)29-15-18-4-3-9-24-13-18/h3-13H,14-15H2,1-2H3,(H,25,28)(H,26,27)