N-[1-(cyclohexylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-(cyclohexylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-(cyclohexylcarbamoyl)-3-methylsulfanyl-propyl]-3-methyl-benzamide CAS Name: N-[1-(cyclohexylamino)-4-(methylthio)-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-(cyclohexylamino)-4-methylsulfanyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-(cyclohexylcarbamoyl)-3-(methylthio)propyl]-3-methyl-benzamide Formula: C19H28N2O2S MolecularWeight: 348.50282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NC2CCCCC2

InChI

InChI=1S/C19H28N2O2S/c1-14-7-6-8-15(13-14)18(22)21-17(11-12-24-2)19(23)20-16-9-4-3-5-10-16/h6-8,13,16-17H,3-5,9-12H2,1-2H3,(H,20,23)(H,21,22)