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

Systemtic Name: 3-[1-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrrolidin-2-yl]carbonyl-1,3-thiazolidine-4-carbonitrile Openeye Name: 3-[1-(2-indan-2-ylacetyl)pyrrolidine-2-carbonyl]thiazolidine-4-carbonitrile CAS Name: 3-[[1-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-2-pyrrolidinyl]-oxomethyl]-4-thiazolidinecarbonitrile IUPAC Name: 3-[1-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]pyrrolidine-2-carbonyl]-1,3-thiazolidine-4-carbonitrile Traditional Name: 3-[1-(2-indan-2-ylacetyl)prolyl]thiazolidine-4-carbonitrile Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2CC3=CC=CC=C3C2)C(=O)N4CSCC4C#N

Isomeric SMILES

C1CC(N(C1)C(=O)CC2CC3=CC=CC=C3C2)C(=O)N4CSCC4C#N

InChI

InChI=1S/C20H23N3O2S/c21-11-17-12-26-13-23(17)20(25)18-6-3-7-22(18)19(24)10-14-8-15-4-1-2-5-16(15)9-14/h1-2,4-5,14,17-18H,3,6-10,12-13H2