2-[4-(3,4-dimethylphenyl)-1-phenyl-imidazol-2-yl]sulfanyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-[4-(3,4-dimethylphenyl)-1-phenyl-imidazol-2-yl]sulfanyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-[4-(3,4-dimethylphenyl)-1-phenyl-imidazol-2-yl]sulfanyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-[[4-(3,4-dimethylphenyl)-1-phenyl-2-imidazolyl]thio]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[4-(3,4-dimethylphenyl)-1-phenylimidazol-2-yl]sulfanyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-[[4-(3,4-dimethylphenyl)-1-phenyl-imidazol-2-yl]thio]-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C26H30N4O2S MolecularWeight: 462.607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN(C(=N2)SCC(=O)NCCCN3CCCC3=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN(C(=N2)SCC(=O)NCCCN3CCCC3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C26H30N4O2S/c1-19-11-12-21(16-20(19)2)23-17-30(22-8-4-3-5-9-22)26(28-23)33-18-24(31)27-13-7-15-29-14-6-10-25(29)32/h3-5,8-9,11-12,16-17H,6-7,10,13-15,18H2,1-2H3,(H,27,31)