2-(7-tert-butyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-(7-tert-butyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(7-tert-butyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-3-yl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(7-tert-butyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(7-tert-butyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(7-tert-butyl-4-keto-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-3-yl)-N-(2-methoxyphenyl)acetamide Formula: C22H26N4O3S MolecularWeight: 426.53184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)SC3=C2C(=O)N(N=N3)CC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)SC3=C2C(=O)N(N=N3)CC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C22H26N4O3S/c1-22(2,3)13-9-10-14-17(11-13)30-20-19(14)21(28)26(25-24-20)12-18(27)23-15-7-5-6-8-16(15)29-4/h5-8,13H,9-12H2,1-4H3,(H,23,27)