2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 2-[(1-cyclohexyl-5-tetrazolyl)thio]-1-(3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 2-[(1-cyclohexyltetrazol-5-yl)thio]-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C19H25N5OS MolecularWeight: 371.4997

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)SC3=NN=NN3C4CCCCC4

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)SC3=NN=NN3C4CCCCC4

InChI

InChI=1S/C19H25N5OS/c1-14(18(25)23-13-7-9-15-8-5-6-12-17(15)23)26-19-20-21-22-24(19)16-10-3-2-4-11-16/h5-6,8,12,14,16H,2-4,7,9-11,13H2,1H3