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

Systemtic Name: 2-(4-oxidanylidene-6-phenyl-thieno[2,3-d][1,2,3]triazin-3-yl)-N,N-dipropyl-ethanamide Openeye Name: 2-(4-oxo-6-phenyl-thieno[2,3-d]triazin-3-yl)-N,N-dipropyl-acetamide CAS Name: 2-(4-oxo-6-phenyl-3-thieno[2,3-d]triazinyl)-N,N-dipropylacetamide IUPAC Name: 2-(4-oxo-6-phenylthieno[2,3-d]triazin-3-yl)-N,N-dipropylacetamide Traditional Name: 2-(4-keto-6-phenyl-thieno[2,3-d]triazin-3-yl)-N,N-dipropyl-acetamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C(=O)C2=C(N=N1)SC(=C2)C3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)C(=O)CN1C(=O)C2=C(N=N1)SC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2S/c1-3-10-22(11-4-2)17(24)13-23-19(25)15-12-16(26-18(15)20-21-23)14-8-6-5-7-9-14/h5-9,12H,3-4,10-11,13H2,1-2H3