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

Systemtic Name: 2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(1H-indol-3-yl)propan-1-one Openeye Name: 2-(1-tert-butyltetrazol-5-yl)sulfanyl-1-(1H-indol-3-yl)propan-1-one CAS Name: 2-[(1-tert-butyl-5-tetrazolyl)thio]-1-(1H-indol-3-yl)-1-propanone IUPAC Name: 2-(1-tert-butyltetrazol-5-yl)sulfanyl-1-(1H-indol-3-yl)propan-1-one Traditional Name: 2-[(1-tert-butyltetrazol-5-yl)thio]-1-(1H-indol-3-yl)propan-1-one Formula: C16H19N5OS MolecularWeight: 329.41996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)SC3=NN=NN3C(C)(C)C

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)SC3=NN=NN3C(C)(C)C

InChI

InChI=1S/C16H19N5OS/c1-10(23-15-18-19-20-21(15)16(2,3)4)14(22)12-9-17-13-8-6-5-7-11(12)13/h5-10,17H,1-4H3