4-chloranyl-N-[3-methyl-1-oxidanylidene-1-[[4-(pyridin-3-ylmethylsulfanyl)phenyl]amino]butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-methyl-1-oxidanylidene-1-[[4-(pyridin-3-ylmethylsulfanyl)phenyl]amino]butan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-methyl-1-[[4-(3-pyridylmethylsulfanyl)phenyl]carbamoyl]propyl]benzamide CAS Name: 4-chloro-N-[3-methyl-1-oxo-1-[4-(3-pyridinylmethylthio)anilino]butan-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-methyl-1-oxo-1-[4-(pyridin-3-ylmethylsulfanyl)anilino]butan-2-yl]benzamide Traditional Name: 4-chloro-N-[2-methyl-1-[[4-(3-pyridylmethylthio)phenyl]carbamoyl]propyl]benzamide Formula: C24H24ClN3O2S MolecularWeight: 453.98426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)SCC2=CN=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)SCC2=CN=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H24ClN3O2S/c1-16(2)22(28-23(29)18-5-7-19(25)8-6-18)24(30)27-20-9-11-21(12-10-20)31-15-17-4-3-13-26-14-17/h3-14,16,22H,15H2,1-2H3,(H,27,30)(H,28,29)