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

Systemtic Name: 2-[(3-tert-butyl-4-oxidanylidene-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[(3-tert-butyl-4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[(3-tert-butyl-4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)thio]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[(3-tert-butyl-4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)sulfanyl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[(3-tert-butyl-4-keto-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)thio]-N-(4-ethylphenyl)acetamide Formula: C18H21N5O2S2 MolecularWeight: 403.52164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC2=NN3C(=O)C(=NN=C3S2)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=NN3C(=O)C(=NN=C3S2)C(C)(C)C

InChI

InChI=1S/C18H21N5O2S2/c1-5-11-6-8-12(9-7-11)19-13(24)10-26-17-22-23-15(25)14(18(2,3)4)20-21-16(23)27-17/h6-9H,5,10H2,1-4H3,(H,19,24)