N-(3-cyanophenyl)-2-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(3-cyanophenyl)-2-[2-[cyclohexyl(methyl)amino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(3-cyanophenyl)-2-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]sulfanylacetamide Traditional Name: N-(3-cyanophenyl)-2-[[2-[cyclohexyl(methyl)amino]-2-keto-ethyl]thio]acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CSCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CN(C1CCCCC1)C(=O)CSCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H23N3O2S/c1-21(16-8-3-2-4-9-16)18(23)13-24-12-17(22)20-15-7-5-6-14(10-15)11-19/h5-7,10,16H,2-4,8-9,12-13H2,1H3,(H,20,22)