2-[(1-propan-2-yl-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-propan-2-yl-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-isopropyltetrazol-5-yl)sulfanyl-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(1-propan-2-yl-5-tetrazolyl)thio]-1-[6-(1-pyrrolidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 2-(1-propan-2-yltetrazol-5-yl)sulfanyl-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(1-isopropyltetrazol-5-yl)thio]-1-(6-pyrrolidinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C19H26N6O3S2 MolecularWeight: 450.57814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NN=N1)SCC(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(C)N1C(=NN=N1)SCC(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C19H26N6O3S2/c1-14(2)25-19(20-21-22-25)29-13-18(26)24-11-5-6-15-12-16(7-8-17(15)24)30(27,28)23-9-3-4-10-23/h7-8,12,14H,3-6,9-11,13H2,1-2H3