2-[2-(3-ethyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[2-(3-ethyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-(3-ethyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-[(3-ethyl-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[2-[(3-ethyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]-methyl-amino]-N-methyl-acetamide Formula: C16H22N4O3S2 MolecularWeight: 382.50088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SCC(=O)N(C)CC(=O)NC)SC(=C2C)C

Isomeric SMILES

CCN1C(=O)C2=C(N=C1SCC(=O)N(C)CC(=O)NC)SC(=C2C)C

InChI

InChI=1S/C16H22N4O3S2/c1-6-20-15(23)13-9(2)10(3)25-14(13)18-16(20)24-8-12(22)19(5)7-11(21)17-4/h6-8H2,1-5H3,(H,17,21)