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

Systemtic Name: N-cyclohexyl-N-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-cyclohexyl-N-[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-cyclohexyl-N-[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-cyclohexyl-N-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-cyclohexyl-N-(2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl)-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCCC3)C(=O)CSC4=NC=CN4C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCCC3)C(=O)CSC4=NC=CN4C

InChI

InChI=1S/C24H30N4O4S/c1-3-32-19-11-9-18(10-12-19)28-21(29)15-20(23(28)31)27(17-7-5-4-6-8-17)22(30)16-33-24-25-13-14-26(24)2/h9-14,17,20H,3-8,15-16H2,1-2H3