1-[2-(dimethoxymethyl)-1-pyrrolidin-2-ylcarbonyl-4-sulfanylidene-pyrrolidin-3-yl]-2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanone

Systemtic Name: 1-[2-(dimethoxymethyl)-1-pyrrolidin-2-ylcarbonyl-4-sulfanylidene-pyrrolidin-3-yl]-2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanone Openeye Name: 1-[2-(dimethoxymethyl)-1-(pyrrolidine-2-carbonyl)-4-thioxo-pyrrolidin-3-yl]-2-tetralin-2-yl-ethanone CAS Name: 1-[2-(dimethoxymethyl)-1-[oxo(2-pyrrolidinyl)methyl]-4-sulfanylidene-3-pyrrolidinyl]-2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanone IUPAC Name: 1-[2-(dimethoxymethyl)-1-(pyrrolidine-2-carbonyl)-4-sulfanylidenepyrrolidin-3-yl]-2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanone Traditional Name: 1-[2-(dimethoxymethyl)-1-prolyl-4-thioxo-pyrrolidin-3-yl]-2-tetralin-2-yl-ethanone Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1C(C(=S)CN1C(=O)C2CCCN2)C(=O)CC3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

COC(C1C(C(=S)CN1C(=O)C2CCCN2)C(=O)CC3CCC4=CC=CC=C4C3)OC

InChI

InChI=1S/C24H32N2O4S/c1-29-24(30-2)22-21(20(31)14-26(22)23(28)18-8-5-11-25-18)19(27)13-15-9-10-16-6-3-4-7-17(16)12-15/h3-4,6-7,15,18,21-22,24-25H,5,8-14H2,1-2H3