2-(7-tert-butyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)-N-(3,5-dimethoxyphenyl)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-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(7-tert-butyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-3-yl)-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-(7-tert-butyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(7-tert-butyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-(7-tert-butyl-4-keto-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-3-yl)-N-(3,5-dimethoxyphenyl)acetamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)SC3=C2C(=O)N(N=N3)CC(=O)NC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)SC3=C2C(=O)N(N=N3)CC(=O)NC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C23H28N4O4S/c1-23(2,3)13-6-7-17-18(8-13)32-21-20(17)22(29)27(26-25-21)12-19(28)24-14-9-15(30-4)11-16(10-14)31-5/h9-11,13H,6-8,12H2,1-5H3,(H,24,28)