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

Systemtic Name: N-[1-[[6-(dimethylamino)pyridin-3-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[[6-(dimethylamino)-3-pyridyl]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[1-[[6-(dimethylamino)-3-pyridinyl]amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[[6-(dimethylamino)pyridin-3-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[[6-(dimethylamino)-3-pyridyl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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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=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2S/c1-23(2)17-10-9-15(13-20-17)21-19(25)16(11-12-26-3)22-18(24)14-7-5-4-6-8-14/h4-10,13,16H,11-12H2,1-3H3,(H,21,25)(H,22,24)