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

Systemtic Name: N-cyclohexyl-2-(6-ethyl-5-methyl-4-oxidanylidene-thieno[2,3-d][1,2,3]triazin-3-yl)ethanamide Openeye Name: N-cyclohexyl-2-(6-ethyl-5-methyl-4-oxo-thieno[2,3-d]triazin-3-yl)acetamide CAS Name: N-cyclohexyl-2-(6-ethyl-5-methyl-4-oxo-3-thieno[2,3-d]triazinyl)acetamide IUPAC Name: N-cyclohexyl-2-(6-ethyl-5-methyl-4-oxothieno[2,3-d]triazin-3-yl)acetamide Traditional Name: N-cyclohexyl-2-(6-ethyl-4-keto-5-methyl-thieno[2,3-d]triazin-3-yl)acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=NN(C2=O)CC(=O)NC3CCCCC3)C

Isomeric SMILES

CCC1=C(C2=C(S1)N=NN(C2=O)CC(=O)NC3CCCCC3)C

InChI

InChI=1S/C16H22N4O2S/c1-3-12-10(2)14-15(23-12)18-19-20(16(14)22)9-13(21)17-11-7-5-4-6-8-11/h11H,3-9H2,1-2H3,(H,17,21)