3-(5-methyl-4-oxidanylidene-6-pentyl-3H-thieno[2,3-d]pyrimidin-2-yl)propanoate

Systemtic Name: 3-(5-methyl-4-oxidanylidene-6-pentyl-3H-thieno[2,3-d]pyrimidin-2-yl)propanoate Openeye Name: 3-(5-methyl-4-oxo-6-pentyl-3H-thieno[2,3-d]pyrimidin-2-yl)propanoate CAS Name: 3-(5-methyl-4-oxo-6-pentyl-3H-thieno[2,3-d]pyrimidin-2-yl)propanoate IUPAC Name: 3-(5-methyl-4-oxo-6-pentyl-3H-thieno[2,3-d]pyrimidin-2-yl)propanoate Traditional Name: 3-(6-amyl-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidin-2-yl)propionate Formula: C15H19N2O3S- MolecularWeight: 307.38796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C2=C(S1)N=C(NC2=O)CCC(=O)[O-])C

Isomeric SMILES

CCCCCC1=C(C2=C(S1)N=C(NC2=O)CCC(=O)[O-])C

InChI

InChI=1S/C15H20N2O3S/c1-3-4-5-6-10-9(2)13-14(20)16-11(7-8-12(18)19)17-15(13)21-10/h3-8H2,1-2H3,(H,18,19)(H,16,17,20)/p-1