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

Systemtic Name: 2-chloranyl-N-[1-[(6-methylpyridin-2-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[(6-methyl-2-pyridyl)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[(6-methyl-2-pyridinyl)amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[(6-methylpyridin-2-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[(6-methyl-2-pyridyl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClN3O2S/c1-12-6-5-9-16(20-12)22-18(24)15(10-11-25-2)21-17(23)13-7-3-4-8-14(13)19/h3-9,15H,10-11H2,1-2H3,(H,21,23)(H,20,22,24)