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

Systemtic Name: 2-[[6-methyl-5-(2-methylbutyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-pentan-2-yl-ethanamide Openeye Name: N-(1-methylbutyl)-2-[[6-methyl-5-(2-methylbutyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide CAS Name: 2-[[6-methyl-5-(2-methylbutyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]thio]-N-pentan-2-ylacetamide IUPAC Name: 2-[[6-methyl-5-(2-methylbutyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-pentan-2-ylacetamide Traditional Name: 2-[[4-keto-6-methyl-5-(2-methylbutyl)-3H-thieno[2,3-d]pyrimidin-2-yl]thio]-N-(1-methylbutyl)acetamide Formula: C19H29N3O2S2 MolecularWeight: 395.58246

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NC2=C(C(=C(S2)C)CC(C)CC)C(=O)N1

Isomeric SMILES

CCCC(C)NC(=O)CSC1=NC2=C(C(=C(S2)C)CC(C)CC)C(=O)N1

InChI

InChI=1S/C19H29N3O2S2/c1-6-8-12(4)20-15(23)10-25-19-21-17(24)16-14(9-11(3)7-2)13(5)26-18(16)22-19/h11-12H,6-10H2,1-5H3,(H,20,23)(H,21,22,24)