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

Systemtic Name: N-(2,6-diethylphenyl)-2-(4-oxidanylidene-6-phenyl-thieno[2,3-d][1,2,3]triazin-3-yl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(4-oxo-6-phenyl-thieno[2,3-d]triazin-3-yl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(4-oxo-6-phenyl-3-thieno[2,3-d]triazinyl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(4-oxo-6-phenylthieno[2,3-d]triazin-3-yl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(4-keto-6-phenyl-thieno[2,3-d]triazin-3-yl)acetamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C(=O)C3=C(N=N2)SC(=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C(=O)C3=C(N=N2)SC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2S/c1-3-15-11-8-12-16(4-2)21(15)24-20(28)14-27-23(29)18-13-19(30-22(18)25-26-27)17-9-6-5-7-10-17/h5-13H,3-4,14H2,1-2H3,(H,24,28)