N-(4-bromanyl-3-methyl-phenyl)-2-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[2-[cyclohexyl(methyl)amino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[[2-[cyclohexyl(methyl)amino]-2-keto-ethyl]thio]acetamide Formula: C18H25BrN2O2S MolecularWeight: 413.3723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CSCC(=O)N(C)C2CCCCC2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CSCC(=O)N(C)C2CCCCC2)Br

InChI

InChI=1S/C18H25BrN2O2S/c1-13-10-14(8-9-16(13)19)20-17(22)11-24-12-18(23)21(2)15-6-4-3-5-7-15/h8-10,15H,3-7,11-12H2,1-2H3,(H,20,22)