5-[5-[(4-bromophenyl)methyl]-1,4-dimethyl-6-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-cyclohexyl-pentanamide

Systemtic Name: 5-[5-[(4-bromophenyl)methyl]-1,4-dimethyl-6-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-cyclohexyl-pentanamide Openeye Name: 5-[5-[(4-bromophenyl)methyl]-1,4-dimethyl-6-oxo-pyrimidin-2-yl]sulfanyl-N-cyclohexyl-pentanamide CAS Name: 5-[[5-[(4-bromophenyl)methyl]-1,4-dimethyl-6-oxo-2-pyrimidinyl]thio]-N-cyclohexylpentanamide IUPAC Name: 5-[5-[(4-bromophenyl)methyl]-1,4-dimethyl-6-oxopyrimidin-2-yl]sulfanyl-N-cyclohexylpentanamide Traditional Name: 5-[[5-(4-bromobenzyl)-6-keto-1,4-dimethyl-pyrimidin-2-yl]thio]-N-cyclohexyl-valeramide Formula: C24H32BrN3O2S MolecularWeight: 506.49878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=N1)SCCCCC(=O)NC2CCCCC2)C)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C(=O)N(C(=N1)SCCCCC(=O)NC2CCCCC2)C)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H32BrN3O2S/c1-17-21(16-18-11-13-19(25)14-12-18)23(30)28(2)24(26-17)31-15-7-6-10-22(29)27-20-8-4-3-5-9-20/h11-14,20H,3-10,15-16H2,1-2H3,(H,27,29)