N-cyclopentyl-2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d][1,2,3]triazin-3-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d][1,2,3]triazin-3-yl)ethanamide Openeye Name: N-cyclopentyl-2-(5,6-dimethyl-4-oxo-thieno[2,3-d]triazin-3-yl)acetamide CAS Name: N-cyclopentyl-2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]triazinyl)acetamide IUPAC Name: N-cyclopentyl-2-(5,6-dimethyl-4-oxothieno[2,3-d]triazin-3-yl)acetamide Traditional Name: N-cyclopentyl-2-(4-keto-5,6-dimethyl-thieno[2,3-d]triazin-3-yl)acetamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(N=N2)CC(=O)NC3CCCC3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(N=N2)CC(=O)NC3CCCC3)C

InChI

InChI=1S/C14H18N4O2S/c1-8-9(2)21-13-12(8)14(20)18(17-16-13)7-11(19)15-10-5-3-4-6-10/h10H,3-7H2,1-2H3,(H,15,19)