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

Systemtic Name: 1-[2-(diethoxymethyl)-1-pyrrolidin-2-ylcarbonyl-4-sulfanylidene-pyrrolidin-3-yl]-2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanone Openeye Name: 1-[2-(diethoxymethyl)-1-(pyrrolidine-2-carbonyl)-4-thioxo-pyrrolidin-3-yl]-2-tetralin-2-yl-ethanone CAS Name: 1-[2-(diethoxymethyl)-1-[oxo(2-pyrrolidinyl)methyl]-4-sulfanylidene-3-pyrrolidinyl]-2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanone IUPAC Name: 1-[2-(diethoxymethyl)-1-(pyrrolidine-2-carbonyl)-4-sulfanylidenepyrrolidin-3-yl]-2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanone Traditional Name: 1-[2-(diethoxymethyl)-1-prolyl-4-thioxo-pyrrolidin-3-yl]-2-tetralin-2-yl-ethanone Formula: C26H36N2O4S MolecularWeight: 472.64004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1C(C(=S)CN1C(=O)C2CCCN2)C(=O)CC3CCC4=CC=CC=C4C3)OCC

Isomeric SMILES

CCOC(C1C(C(=S)CN1C(=O)C2CCCN2)C(=O)CC3CCC4=CC=CC=C4C3)OCC

InChI

InChI=1S/C26H36N2O4S/c1-3-31-26(32-4-2)24-23(22(33)16-28(24)25(30)20-10-7-13-27-20)21(29)15-17-11-12-18-8-5-6-9-19(18)14-17/h5-6,8-9,17,20,23-24,26-27H,3-4,7,10-16H2,1-2H3