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

Systemtic Name: 2-(4-oxidanylidene-6-phenyl-thieno[2,3-d][1,2,3]triazin-3-yl)-N-phenethyl-ethanamide Openeye Name: 2-(4-oxo-6-phenyl-thieno[2,3-d]triazin-3-yl)-N-phenethyl-acetamide CAS Name: 2-(4-oxo-6-phenyl-3-thieno[2,3-d]triazinyl)-N-phenethylacetamide IUPAC Name: 2-(4-oxo-6-phenylthieno[2,3-d]triazin-3-yl)-N-phenethylacetamide Traditional Name: 2-(4-keto-6-phenyl-thieno[2,3-d]triazin-3-yl)-N-phenethyl-acetamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2S/c26-19(22-12-11-15-7-3-1-4-8-15)14-25-21(27)17-13-18(28-20(17)23-24-25)16-9-5-2-6-10-16/h1-10,13H,11-12,14H2,(H,22,26)