2-[(3-tert-butyl-4-oxidanylidene-1H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-5-ium-7-yl)sulfanyl]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[(3-tert-butyl-4-oxidanylidene-1H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-5-ium-7-yl)sulfanyl]-N-cyclohexyl-ethanamide Openeye Name: 2-[(3-tert-butyl-4-oxo-1H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-5-ium-7-yl)sulfanyl]-N-cyclohexyl-acetamide CAS Name: 2-[(3-tert-butyl-4-oxo-1H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-5-ium-7-yl)thio]-N-cyclohexylacetamide IUPAC Name: 2-[(3-tert-butyl-4-oxo-1H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-5-ium-7-yl)sulfanyl]-N-cyclohexylacetamide Traditional Name: 2-[(3-tert-butyl-4-keto-1H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-5-ium-7-yl)thio]-N-cyclohexyl-acetamide Formula: C16H24N5O2S2+ MolecularWeight: 382.52406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NNC2=[N+](C1=O)N=C(S2)SCC(=O)NC3CCCCC3

Isomeric SMILES

CC(C)(C)C1=NNC2=[N+](C1=O)N=C(S2)SCC(=O)NC3CCCCC3

InChI

InChI=1S/C16H23N5O2S2/c1-16(2,3)12-13(23)21-14(19-18-12)25-15(20-21)24-9-11(22)17-10-7-5-4-6-8-10/h10H,4-9H2,1-3H3,(H,17,22)/p+1