2-(5,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-(2-pyrrolidin-1-ylcarbonyl-4-sulfanylidene-pyrrolidin-3-yl)ethanone

Systemtic Name: 2-(5,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-(2-pyrrolidin-1-ylcarbonyl-4-sulfanylidene-pyrrolidin-3-yl)ethanone Openeye Name: 2-(5,7-dimethyltetralin-2-yl)-1-[2-(pyrrolidine-1-carbonyl)-4-thioxo-pyrrolidin-3-yl]ethanone CAS Name: 2-(5,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-[2-[oxo(1-pyrrolidinyl)methyl]-4-sulfanylidene-3-pyrrolidinyl]ethanone IUPAC Name: 2-(5,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-[2-(pyrrolidine-1-carbonyl)-4-sulfanylidenepyrrolidin-3-yl]ethanone Traditional Name: 2-(5,7-dimethyltetralin-2-yl)-1-[2-(pyrrolidine-1-carbonyl)-4-thioxo-pyrrolidin-3-yl]ethanone Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC(CC2=C1)CC(=O)C3C(NCC3=S)C(=O)N4CCCC4)C

Isomeric SMILES

CC1=CC(=C2CCC(CC2=C1)CC(=O)C3C(NCC3=S)C(=O)N4CCCC4)C

InChI

InChI=1S/C23H30N2O2S/c1-14-9-15(2)18-6-5-16(11-17(18)10-14)12-19(26)21-20(28)13-24-22(21)23(27)25-7-3-4-8-25/h9-10,16,21-22,24H,3-8,11-13H2,1-2H3