2-(4-oxidanylidene-3-pentyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-3-pentyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-(4-oxo-3-pentyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-[(4-oxo-3-pentyl-2-thieno[3,2-d]pyrimidinyl)thio]-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-(4-oxo-3-pentylthieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-[(3-amyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C15H18N6O2S2 MolecularWeight: 378.47242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC3=NC=NN3

Isomeric SMILES

CCCCCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC3=NC=NN3

InChI

InChI=1S/C15H18N6O2S2/c1-2-3-4-6-21-13(23)12-10(5-7-24-12)18-15(21)25-8-11(22)19-14-16-9-17-20-14/h5,7,9H,2-4,6,8H2,1H3,(H2,16,17,19,20,22)