1-[2-(diethoxymethyl)-1-pyrrolidin-2-ylcarbonyl-4-sulfanylidene-pyrrolidin-3-yl]-2-(2,3-dihydro-1H-inden-2-yl)ethanone

Systemtic Name: 1-[2-(diethoxymethyl)-1-pyrrolidin-2-ylcarbonyl-4-sulfanylidene-pyrrolidin-3-yl]-2-(2,3-dihydro-1H-inden-2-yl)ethanone Openeye Name: 1-[2-(diethoxymethyl)-1-(pyrrolidine-2-carbonyl)-4-thioxo-pyrrolidin-3-yl]-2-indan-2-yl-ethanone CAS Name: 1-[2-(diethoxymethyl)-1-[oxo(2-pyrrolidinyl)methyl]-4-sulfanylidene-3-pyrrolidinyl]-2-(2,3-dihydro-1H-inden-2-yl)ethanone IUPAC Name: 1-[2-(diethoxymethyl)-1-(pyrrolidine-2-carbonyl)-4-sulfanylidenepyrrolidin-3-yl]-2-(2,3-dihydro-1H-inden-2-yl)ethanone Traditional Name: 1-[2-(diethoxymethyl)-1-prolyl-4-thioxo-pyrrolidin-3-yl]-2-indan-2-yl-ethanone Formula: C25H34N2O4S MolecularWeight: 458.61346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1C(C(=S)CN1C(=O)C2CCCN2)C(=O)CC3CC4=CC=CC=C4C3)OCC

Isomeric SMILES

CCOC(C1C(C(=S)CN1C(=O)C2CCCN2)C(=O)CC3CC4=CC=CC=C4C3)OCC

InChI

InChI=1S/C25H34N2O4S/c1-3-30-25(31-4-2)23-22(21(32)15-27(23)24(29)19-10-7-11-26-19)20(28)14-16-12-17-8-5-6-9-18(17)13-16/h5-6,8-9,16,19,22-23,25-26H,3-4,7,10-15H2,1-2H3