2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-(2-pyrrolidin-1-ylcarbonyl-4-sulfanylidene-pyrrolidin-3-yl)ethanone

Systemtic Name: 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-(2-pyrrolidin-1-ylcarbonyl-4-sulfanylidene-pyrrolidin-3-yl)ethanone Openeye Name: 2-(6-methoxytetralin-2-yl)-1-[2-(pyrrolidine-1-carbonyl)-4-thioxo-pyrrolidin-3-yl]ethanone CAS Name: 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-[2-[oxo(1-pyrrolidinyl)methyl]-4-sulfanylidene-3-pyrrolidinyl]ethanone IUPAC Name: 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-[2-(pyrrolidine-1-carbonyl)-4-sulfanylidenepyrrolidin-3-yl]ethanone Traditional Name: 2-(6-methoxytetralin-2-yl)-1-[2-(pyrrolidine-1-carbonyl)-4-thioxo-pyrrolidin-3-yl]ethanone Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2)CC(=O)C3C(NCC3=S)C(=O)N4CCCC4)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CC2)CC(=O)C3C(NCC3=S)C(=O)N4CCCC4)C=C1

InChI

InChI=1S/C22H28N2O3S/c1-27-17-7-6-15-10-14(4-5-16(15)12-17)11-18(25)20-19(28)13-23-21(20)22(26)24-8-2-3-9-24/h6-7,12,14,20-21,23H,2-5,8-11,13H2,1H3