[2-(dimethoxymethyl)-3-(1H-inden-2-ylcarbonyl)-4-sulfanylidene-pyrrolidin-1-yl]-pyrrolidin-2-yl-methanone

Systemtic Name: [2-(dimethoxymethyl)-3-(1H-inden-2-ylcarbonyl)-4-sulfanylidene-pyrrolidin-1-yl]-pyrrolidin-2-yl-methanone Openeye Name: [2-(dimethoxymethyl)-3-(1H-indene-2-carbonyl)-4-thioxo-pyrrolidin-1-yl]-pyrrolidin-2-yl-methanone CAS Name: [2-(dimethoxymethyl)-3-[1H-inden-2-yl(oxo)methyl]-4-sulfanylidene-1-pyrrolidinyl]-(2-pyrrolidinyl)methanone IUPAC Name: [2-(dimethoxymethyl)-3-(1H-indene-2-carbonyl)-4-sulfanylidenepyrrolidin-1-yl]-pyrrolidin-2-ylmethanone Traditional Name: [2-(dimethoxymethyl)-3-(1H-indene-2-carbonyl)-4-thioxo-pyrrolidino]-pyrrolidin-2-yl-methanone Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1C(C(=S)CN1C(=O)C2CCCN2)C(=O)C3=CC4=CC=CC=C4C3)OC

Isomeric SMILES

COC(C1C(C(=S)CN1C(=O)C2CCCN2)C(=O)C3=CC4=CC=CC=C4C3)OC

InChI

InChI=1S/C22H26N2O4S/c1-27-22(28-2)19-18(17(29)12-24(19)21(26)16-8-5-9-23-16)20(25)15-10-13-6-3-4-7-14(13)11-15/h3-4,6-7,10,16,18-19,22-23H,5,8-9,11-12H2,1-2H3