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

Systemtic Name: 2-(6-ethyl-5-methyl-4-oxidanylidene-thieno[2,3-d][1,2,3]triazin-3-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(6-ethyl-5-methyl-4-oxo-thieno[2,3-d]triazin-3-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(6-ethyl-5-methyl-4-oxo-3-thieno[2,3-d]triazinyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(6-ethyl-5-methyl-4-oxothieno[2,3-d]triazin-3-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(6-ethyl-4-keto-5-methyl-thieno[2,3-d]triazin-3-yl)-N-(1-naphthyl)acetamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=NN(C2=O)CC(=O)NC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CCC1=C(C2=C(S1)N=NN(C2=O)CC(=O)NC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C20H18N4O2S/c1-3-16-12(2)18-19(27-16)22-23-24(20(18)26)11-17(25)21-15-10-6-8-13-7-4-5-9-14(13)15/h4-10H,3,11H2,1-2H3,(H,21,25)