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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NN=NN3C(C)(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NN=NN3C(C)(C)C

InChI

InChI=1S/C16H19N5OS/c1-10-14(11-7-5-6-8-12(11)17-10)13(22)9-23-15-18-19-20-21(15)16(2,3)4/h5-8,17H,9H2,1-4H3