2-(7-tert-butyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)-N-(3-methylphenyl)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-methylphenyl)ethanamide Openeye Name: 2-(7-tert-butyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-3-yl)-N-(m-tolyl)acetamide CAS Name: 2-(7-tert-butyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(7-tert-butyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(7-tert-butyl-4-keto-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-3-yl)-N-(m-tolyl)acetamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C(=O)C3=C(N=N2)SC4=C3CCC(C4)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C(=O)C3=C(N=N2)SC4=C3CCC(C4)C(C)(C)C

InChI

InChI=1S/C22H26N4O2S/c1-13-6-5-7-15(10-13)23-18(27)12-26-21(28)19-16-9-8-14(22(2,3)4)11-17(16)29-20(19)24-25-26/h5-7,10,14H,8-9,11-12H2,1-4H3,(H,23,27)