N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-cyclohexyl-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-cyclohexyl-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-cyclohexyl-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-cyclohexyl-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-N-cyclohexyl-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-cyclohexyl-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C22H25BrN4O3S MolecularWeight: 505.4279

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)N(C2CCCCC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CN1C=CN=C1SCC(=O)N(C2CCCCC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H25BrN4O3S/c1-25-12-11-24-22(25)31-14-20(29)26(16-5-3-2-4-6-16)18-13-19(28)27(21(18)30)17-9-7-15(23)8-10-17/h7-12,16,18H,2-6,13-14H2,1H3