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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCCC2CC3=CC=CC=C3C2)C(=O)N4CSCC4C#N

Isomeric SMILES

C1CC(N(C1)C(=O)CCCC2CC3=CC=CC=C3C2)C(=O)N4CSCC4C#N

InChI

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