2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-1-[6-(1-pyrrolidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-1-(6-pyrrolidinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C21H28N6O3S2 MolecularWeight: 476.61542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC(=O)N3CCCC4=C3C=CC(=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC(=O)N3CCCC4=C3C=CC(=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C21H28N6O3S2/c28-20(15-31-21-22-23-24-27(21)17-7-1-2-8-17)26-13-5-6-16-14-18(9-10-19(16)26)32(29,30)25-11-3-4-12-25/h9-10,14,17H,1-8,11-13,15H2