N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-(3-cyano-6-methyl-pyridin-2-yl)sulfanyl-N-cyclohexyl-ethanamide

Systemtic Name: N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-(3-cyano-6-methyl-pyridin-2-yl)sulfanyl-N-cyclohexyl-ethanamide Openeye Name: N-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]-2-[(3-cyano-6-methyl-2-pyridyl)sulfanyl]-N-cyclohexyl-acetamide CAS Name: N-[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-2-[(3-cyano-6-methyl-2-pyridinyl)thio]-N-cyclohexylacetamide IUPAC Name: N-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-2-(3-cyano-6-methylpyridin-2-yl)sulfanyl-N-cyclohexylacetamide Traditional Name: N-[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]-2-[(3-cyano-6-methyl-2-pyridyl)thio]-N-cyclohexyl-acetamide Formula: C25H25BrN4O3S MolecularWeight: 541.46

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C#N)SCC(=O)N(C2CCCCC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=NC(=C(C=C1)C#N)SCC(=O)N(C2CCCCC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H25BrN4O3S/c1-16-7-8-17(14-27)24(28-16)34-15-23(32)29(19-5-3-2-4-6-19)21-13-22(31)30(25(21)33)20-11-9-18(26)10-12-20/h7-12,19,21H,2-6,13,15H2,1H3