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

Systemtic Name: N-cyclopentyl-2-(4-oxidanylidene-6-phenyl-thieno[2,3-d][1,2,3]triazin-3-yl)ethanamide Openeye Name: N-cyclopentyl-2-(4-oxo-6-phenyl-thieno[2,3-d]triazin-3-yl)acetamide CAS Name: N-cyclopentyl-2-(4-oxo-6-phenyl-3-thieno[2,3-d]triazinyl)acetamide IUPAC Name: N-cyclopentyl-2-(4-oxo-6-phenylthieno[2,3-d]triazin-3-yl)acetamide Traditional Name: N-cyclopentyl-2-(4-keto-6-phenyl-thieno[2,3-d]triazin-3-yl)acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C(=O)C3=C(N=N2)SC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C(=O)C3=C(N=N2)SC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H18N4O2S/c23-16(19-13-8-4-5-9-13)11-22-18(24)14-10-15(25-17(14)20-21-22)12-6-2-1-3-7-12/h1-3,6-7,10,13H,4-5,8-9,11H2,(H,19,23)