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

Systemtic Name: N-cyclohexyl-N-methyl-2-(4-oxidanylidene-6-phenyl-thieno[2,3-d][1,2,3]triazin-3-yl)ethanamide Openeye Name: N-cyclohexyl-N-methyl-2-(4-oxo-6-phenyl-thieno[2,3-d]triazin-3-yl)acetamide CAS Name: N-cyclohexyl-N-methyl-2-(4-oxo-6-phenyl-3-thieno[2,3-d]triazinyl)acetamide IUPAC Name: N-cyclohexyl-N-methyl-2-(4-oxo-6-phenylthieno[2,3-d]triazin-3-yl)acetamide Traditional Name: N-cyclohexyl-2-(4-keto-6-phenyl-thieno[2,3-d]triazin-3-yl)-N-methyl-acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CN2C(=O)C3=C(N=N2)SC(=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN2C(=O)C3=C(N=N2)SC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N4O2S/c1-23(15-10-6-3-7-11-15)18(25)13-24-20(26)16-12-17(27-19(16)21-22-24)14-8-4-2-5-9-14/h2,4-5,8-9,12,15H,3,6-7,10-11,13H2,1H3