2-methoxy-N-[1-[(4-methylpyridin-2-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[1-[(4-methylpyridin-2-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[1-[(4-methyl-2-pyridyl)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-methoxy-N-[1-[(4-methyl-2-pyridinyl)amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[1-[(4-methylpyridin-2-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-methoxy-N-[1-[(4-methyl-2-pyridyl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C19H23N3O3S/c1-13-8-10-20-17(12-13)22-19(24)15(9-11-26-3)21-18(23)14-6-4-5-7-16(14)25-2/h4-8,10,12,15H,9,11H2,1-3H3,(H,21,23)(H,20,22,24)