2-[3-(2-methoxyethyl)-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[3-(2-methoxyethyl)-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-pentan-2-yl-ethanamide Openeye Name: 2-[3-(2-methoxyethyl)-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(1-methylbutyl)acetamide CAS Name: 2-[[3-(2-methoxyethyl)-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]-N-pentan-2-ylacetamide IUPAC Name: 2-[3-(2-methoxyethyl)-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-pentan-2-ylacetamide Traditional Name: 2-[[4-keto-3-(2-methoxyethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]thio]-N-(1-methylbutyl)acetamide Formula: C18H27N3O3S2 MolecularWeight: 397.55528

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NC2=C(C(=C(S2)C)C)C(=O)N1CCOC

Isomeric SMILES

CCCC(C)NC(=O)CSC1=NC2=C(C(=C(S2)C)C)C(=O)N1CCOC

InChI

InChI=1S/C18H27N3O3S2/c1-6-7-11(2)19-14(22)10-25-18-20-16-15(12(3)13(4)26-16)17(23)21(18)8-9-24-5/h11H,6-10H2,1-5H3,(H,19,22)