N-[1-(cyanomethylamino)-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-4-methylsulfanyl-benzamide

Systemtic Name: N-[1-(cyanomethylamino)-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-4-methylsulfanyl-benzamide Openeye Name: N-[2-(cyanomethylamino)-1-(cyclohexylmethyl)-2-oxo-ethyl]-4-methylsulfanyl-benzamide CAS Name: N-[1-(cyanomethylamino)-3-cyclohexyl-1-oxopropan-2-yl]-4-(methylthio)benzamide IUPAC Name: N-[1-(cyanomethylamino)-3-cyclohexyl-1-oxopropan-2-yl]-4-methylsulfanylbenzamide Traditional Name: N-[2-(cyanomethylamino)-1-(cyclohexylmethyl)-2-keto-ethyl]-4-(methylthio)benzamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(=O)NC(CC2CCCCC2)C(=O)NCC#N

Isomeric SMILES

CSC1=CC=C(C=C1)C(=O)NC(CC2CCCCC2)C(=O)NCC#N

InChI

InChI=1S/C19H25N3O2S/c1-25-16-9-7-15(8-10-16)18(23)22-17(19(24)21-12-11-20)13-14-5-3-2-4-6-14/h7-10,14,17H,2-6,12-13H2,1H3,(H,21,24)(H,22,23)