4-(cyclohexylcarbamoylamino)-N-(2-methylsulfanylphenyl)butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-(2-methylsulfanylphenyl)butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-(2-methylsulfanylphenyl)butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-(methylthio)phenyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-(2-methylsulfanylphenyl)butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-[2-(methylthio)phenyl]butyramide Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NC(=O)CCCNC(=O)NC2CCCCC2

Isomeric SMILES

CSC1=CC=CC=C1NC(=O)CCCNC(=O)NC2CCCCC2

InChI

InChI=1S/C18H27N3O2S/c1-24-16-11-6-5-10-15(16)21-17(22)12-7-13-19-18(23)20-14-8-3-2-4-9-14/h5-6,10-11,14H,2-4,7-9,12-13H2,1H3,(H,21,22)(H2,19,20,23)