2-[4-(2,3-dihydro-1H-inden-2-yl)butanoyl]-2-pyrrolidin-2-ylcarbonyl-1,3-thiazolidine-4-carbonitrile

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-2-yl)butanoyl]-2-pyrrolidin-2-ylcarbonyl-1,3-thiazolidine-4-carbonitrile Openeye Name: 2-(4-indan-2-ylbutanoyl)-2-(pyrrolidine-2-carbonyl)thiazolidine-4-carbonitrile CAS Name: 2-[4-(2,3-dihydro-1H-inden-2-yl)-1-oxobutyl]-2-[oxo(2-pyrrolidinyl)methyl]-4-thiazolidinecarbonitrile IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-2-yl)butanoyl]-2-(pyrrolidine-2-carbonyl)-1,3-thiazolidine-4-carbonitrile Traditional Name: 2-(4-indan-2-ylbutanoyl)-2-prolyl-thiazolidine-4-carbonitrile Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)C2(NC(CS2)C#N)C(=O)CCCC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CC(NC1)C(=O)C2(NC(CS2)C#N)C(=O)CCCC3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H27N3O2S/c23-13-18-14-28-22(25-18,21(27)19-8-4-10-24-19)20(26)9-3-5-15-11-16-6-1-2-7-17(16)12-15/h1-2,6-7,15,18-19,24-25H,3-5,8-12,14H2