N-[4-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonylphenyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonylphenyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]phenyl]-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[4-[[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]phenyl]-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[4-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]phenyl]-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[4-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]phenyl]-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C25H28N4O4S/c1-28-14-12-26-25(28)34-16-23(30)27-18-8-6-17(7-9-18)24(31)29-13-4-5-21(29)20-11-10-19(32-2)15-22(20)33-3/h6-12,14-15,21H,4-5,13,16H2,1-3H3,(H,27,30)