2-(6-ethyl-5-methyl-4-oxidanylidene-thieno[2,3-d][1,2,3]triazin-3-yl)-N,N-diphenyl-ethanamide

Systemtic Name: 2-(6-ethyl-5-methyl-4-oxidanylidene-thieno[2,3-d][1,2,3]triazin-3-yl)-N,N-diphenyl-ethanamide Openeye Name: 2-(6-ethyl-5-methyl-4-oxo-thieno[2,3-d]triazin-3-yl)-N,N-diphenyl-acetamide CAS Name: 2-(6-ethyl-5-methyl-4-oxo-3-thieno[2,3-d]triazinyl)-N,N-diphenylacetamide IUPAC Name: 2-(6-ethyl-5-methyl-4-oxothieno[2,3-d]triazin-3-yl)-N,N-diphenylacetamide Traditional Name: 2-(6-ethyl-4-keto-5-methyl-thieno[2,3-d]triazin-3-yl)-N,N-diphenyl-acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=NN(C2=O)CC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(C2=C(S1)N=NN(C2=O)CC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

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