3-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-2-pyrrolidin-2-ylcarbonyl-5-sulfanylidene-1,3-thiazolidine-4-carbonitrile

Systemtic Name: 3-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-2-pyrrolidin-2-ylcarbonyl-5-sulfanylidene-1,3-thiazolidine-4-carbonitrile Openeye Name: 3-(2-indan-2-ylacetyl)-2-(pyrrolidine-2-carbonyl)-5-thioxo-thiazolidine-4-carbonitrile CAS Name: 3-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-2-[oxo(2-pyrrolidinyl)methyl]-5-sulfanylidene-4-thiazolidinecarbonitrile IUPAC Name: 3-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]-2-(pyrrolidine-2-carbonyl)-5-sulfanylidene-1,3-thiazolidine-4-carbonitrile Traditional Name: 3-(2-indan-2-ylacetyl)-2-prolyl-5-thioxo-thiazolidine-4-carbonitrile Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)C2N(C(C(=S)S2)C#N)C(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CC(NC1)C(=O)C2N(C(C(=S)S2)C#N)C(=O)CC3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H21N3O2S2/c21-11-16-20(26)27-19(18(25)15-6-3-7-22-15)23(16)17(24)10-12-8-13-4-1-2-5-14(13)9-12/h1-2,4-5,12,15-16,19,22H,3,6-10H2