tert-butyl-[2-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: tert-butyl-[2-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: tert-butyl-[2-[[4-(1H-indol-3-yl)thiazol-2-yl]amino]-2-oxo-ethyl]ammonium CAS Name: tert-butyl-[2-[[4-(1H-indol-3-yl)-2-thiazolyl]amino]-2-oxoethyl]ammonium IUPAC Name: tert-butyl-[2-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]azanium Traditional Name: tert-butyl-[2-[[4-(1H-indol-3-yl)thiazol-2-yl]amino]-2-keto-ethyl]ammonium Formula: C17H21N4OS+ MolecularWeight: 329.43984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH2+]CC(=O)NC1=NC(=CS1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)[NH2+]CC(=O)NC1=NC(=CS1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H20N4OS/c1-17(2,3)19-9-15(22)21-16-20-14(10-23-16)12-8-18-13-7-5-4-6-11(12)13/h4-8,10,18-19H,9H2,1-3H3,(H,20,21,22)/p+1