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

Systemtic Name: 2-[(3-tert-butyl-4-oxidanylidene-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]-N-cycloheptyl-ethanamide Openeye Name: 2-[(3-tert-butyl-4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]-N-cycloheptyl-acetamide CAS Name: 2-[(3-tert-butyl-4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)thio]-N-cycloheptylacetamide IUPAC Name: 2-[(3-tert-butyl-4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]-N-cycloheptylacetamide Traditional Name: 2-[(3-tert-butyl-4-keto-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)thio]-N-cycloheptyl-acetamide Formula: C17H25N5O2S2 MolecularWeight: 395.5427

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C2N(C1=O)N=C(S2)SCC(=O)NC3CCCCCC3

Isomeric SMILES

CC(C)(C)C1=NN=C2N(C1=O)N=C(S2)SCC(=O)NC3CCCCCC3

InChI

InChI=1S/C17H25N5O2S2/c1-17(2,3)13-14(24)22-15(20-19-13)26-16(21-22)25-10-12(23)18-11-8-6-4-5-7-9-11/h11H,4-10H2,1-3H3,(H,18,23)