2-(3-bromophenyl)sulfinyl-N-[4-[[4-(dimethylamino)-5-methyl-pyrimidin-2-yl]amino]cyclohexyl]ethanamide

Systemtic Name: 2-(3-bromophenyl)sulfinyl-N-[4-[[4-(dimethylamino)-5-methyl-pyrimidin-2-yl]amino]cyclohexyl]ethanamide Openeye Name: 2-(3-bromophenyl)sulfinyl-N-[4-[[4-(dimethylamino)-5-methyl-pyrimidin-2-yl]amino]cyclohexyl]acetamide CAS Name: 2-(3-bromophenyl)sulfinyl-N-[4-[[4-(dimethylamino)-5-methyl-2-pyrimidinyl]amino]cyclohexyl]acetamide IUPAC Name: 2-(3-bromophenyl)sulfinyl-N-[4-[[4-(dimethylamino)-5-methylpyrimidin-2-yl]amino]cyclohexyl]acetamide Traditional Name: 2-(3-bromophenyl)sulfinyl-N-[4-[[4-(dimethylamino)-5-methyl-pyrimidin-2-yl]amino]cyclohexyl]acetamide Formula: C21H28BrN5O2S MolecularWeight: 494.44832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1N(C)C)NC2CCC(CC2)NC(=O)CS(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CN=C(N=C1N(C)C)NC2CCC(CC2)NC(=O)CS(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H28BrN5O2S/c1-14-12-23-21(26-20(14)27(2)3)25-17-9-7-16(8-10-17)24-19(28)13-30(29)18-6-4-5-15(22)11-18/h4-6,11-12,16-17H,7-10,13H2,1-3H3,(H,24,28)(H,23,25,26)