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

Systemtic Name: N-[1-(cyclohexylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-(cyclohexylcarbamoyl)-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-(cyclohexylamino)-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-(cyclohexylamino)-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-(cyclohexylcarbamoyl)-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2CCCCC2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2CCCCC2

InChI

InChI=1S/C19H28N2O3S/c1-24-17-11-7-6-10-15(17)18(22)21-16(12-13-25-2)19(23)20-14-8-4-3-5-9-14/h6-7,10-11,14,16H,3-5,8-9,12-13H2,1-2H3,(H,20,23)(H,21,22)