2-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]-methyl-amino]-N-methyl-acetamide Formula: C14H18N4O2S2 MolecularWeight: 338.44832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SCC(=O)N(C)CC(=O)NC

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCC(=O)N(C)CC(=O)NC

InChI

InChI=1S/C14H18N4O2S2/c1-4-9-5-10-13(16-8-17-14(10)22-9)21-7-12(20)18(3)6-11(19)15-2/h5,8H,4,6-7H2,1-3H3,(H,15,19)