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

Systemtic Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide Openeye Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(3-oxo-3-pyrrolidin-1-yl-propyl)acetamide CAS Name: 2-[[1-(3,4-dimethylphenyl)-2-imidazolyl]thio]-N-[3-oxo-3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-[[1-(3,4-dimethylphenyl)imidazol-2-yl]thio]-N-(3-keto-3-pyrrolidino-propyl)acetamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)NCCC(=O)N3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)NCCC(=O)N3CCCC3)C

InChI

InChI=1S/C20H26N4O2S/c1-15-5-6-17(13-16(15)2)24-12-9-22-20(24)27-14-18(25)21-8-7-19(26)23-10-3-4-11-23/h5-6,9,12-13H,3-4,7-8,10-11,14H2,1-2H3,(H,21,25)