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

Systemtic Name: 2-chloranyl-N-[1-[[6-(dimethylamino)pyridin-3-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[[6-(dimethylamino)-3-pyridyl]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[[6-(dimethylamino)-3-pyridinyl]amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[[6-(dimethylamino)pyridin-3-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[[6-(dimethylamino)-3-pyridyl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C19H23ClN4O2S MolecularWeight: 406.92952

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H23ClN4O2S/c1-24(2)17-9-8-13(12-21-17)22-19(26)16(10-11-27-3)23-18(25)14-6-4-5-7-15(14)20/h4-9,12,16H,10-11H2,1-3H3,(H,22,26)(H,23,25)