N-ethyl-N-(3-methylphenyl)-2-(4-oxidanylidene-6-phenyl-thieno[2,3-d][1,2,3]triazin-3-yl)ethanamide

Systemtic Name: N-ethyl-N-(3-methylphenyl)-2-(4-oxidanylidene-6-phenyl-thieno[2,3-d][1,2,3]triazin-3-yl)ethanamide Openeye Name: N-ethyl-N-(m-tolyl)-2-(4-oxo-6-phenyl-thieno[2,3-d]triazin-3-yl)acetamide CAS Name: N-ethyl-N-(3-methylphenyl)-2-(4-oxo-6-phenyl-3-thieno[2,3-d]triazinyl)acetamide IUPAC Name: N-ethyl-N-(3-methylphenyl)-2-(4-oxo-6-phenylthieno[2,3-d]triazin-3-yl)acetamide Traditional Name: N-ethyl-2-(4-keto-6-phenyl-thieno[2,3-d]triazin-3-yl)-N-(m-tolyl)acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CN2C(=O)C3=C(N=N2)SC(=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CN2C(=O)C3=C(N=N2)SC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2S/c1-3-25(17-11-7-8-15(2)12-17)20(27)14-26-22(28)18-13-19(29-21(18)23-24-26)16-9-5-4-6-10-16/h4-13H,3,14H2,1-2H3