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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-cyclohexyl-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-cyclohexyl-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-cyclohexyl-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-cyclohexyl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-cyclohexyl-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3S/c1-24-13-12-23-22(24)30-15-20(28)25(16-8-4-2-5-9-16)18-14-19(27)26(21(18)29)17-10-6-3-7-11-17/h3,6-7,10-13,16,18H,2,4-5,8-9,14-15H2,1H3