N-(2-azanylethyl)-2-(6-ethyl-2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(2-azanylethyl)-2-(6-ethyl-2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2-aminoethyl)-2-(6-ethyl-2-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(2-aminoethyl)-2-(6-ethyl-2-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(2-aminoethyl)-2-(6-ethyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(2-aminoethyl)-2-(6-ethyl-4-keto-2-methyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)CC(=O)NCCN)C

Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)CC(=O)NCCN)C

InChI

InChI=1S/C13H18N4O2S/c1-3-9-6-10-12(20-9)16-8(2)17(13(10)19)7-11(18)15-5-4-14/h6H,3-5,7,14H2,1-2H3,(H,15,18)