2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NN=NN3C4CCCCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NN=NN3C4CCCCC4

InChI

InChI=1S/C19H25N5OS/c1-13-12-15-8-6-7-11-17(15)23(13)18(25)14(2)26-19-20-21-22-24(19)16-9-4-3-5-10-16/h6-8,11,13-14,16H,3-5,9-10,12H2,1-2H3