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

Systemtic Name: 2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-(1-tert-butyltetrazol-5-yl)sulfanyl-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 2-[(1-tert-butyl-5-tetrazolyl)thio]-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-(1-tert-butyltetrazol-5-yl)sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-[(1-tert-butyltetrazol-5-yl)thio]-1-(2-methylindolin-1-yl)propan-1-one Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NN=NN3C(C)(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NN=NN3C(C)(C)C

InChI

InChI=1S/C17H23N5OS/c1-11-10-13-8-6-7-9-14(13)21(11)15(23)12(2)24-16-18-19-20-22(16)17(3,4)5/h6-9,11-12H,10H2,1-5H3