2-chloranyl-N-[1-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C22H24ClN5O2S MolecularWeight: 457.97626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C(CCSC)NC(=O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C(CCSC)NC(=O)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C22H24ClN5O2S/c1-14-12-15(2)28(27-14)20-9-8-16(13-24-20)25-22(30)19(10-11-31-3)26-21(29)17-6-4-5-7-18(17)23/h4-9,12-13,19H,10-11H2,1-3H3,(H,25,30)(H,26,29)