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

Systemtic Name: 2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(1-ethanoyl-2,3-dihydroindol-5-yl)propan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-2-(1-tert-butyltetrazol-5-yl)sulfanyl-propan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(1-tert-butyl-5-tetrazolyl)thio]-1-propanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-(1-tert-butyltetrazol-5-yl)sulfanylpropan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-2-[(1-tert-butyltetrazol-5-yl)thio]propan-1-one Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=NN=NN3C(C)(C)C

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=NN=NN3C(C)(C)C

InChI

InChI=1S/C18H23N5O2S/c1-11(26-17-19-20-21-23(17)18(3,4)5)16(25)14-6-7-15-13(10-14)8-9-22(15)12(2)24/h6-7,10-11H,8-9H2,1-5H3