2-(2-cyclopropyl-5-ethyl-6-methyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(2-cyclopropyl-5-ethyl-6-methyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(2-cyclopropyl-5-ethyl-6-methyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(2-cyclopropyl-5-ethyl-6-methyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(2-cyclopropyl-5-ethyl-6-methylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[(2-cyclopropyl-5-ethyl-6-methyl-thieno[2,3-d]pyrimidin-4-yl)thio]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H25N3O2S2 MolecularWeight: 427.5828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=NC(=N2)C3CC3)SCC(=O)NC4=C(C=CC(=C4)C)OC)C

Isomeric SMILES

CCC1=C(SC2=C1C(=NC(=N2)C3CC3)SCC(=O)NC4=C(C=CC(=C4)C)OC)C

InChI

InChI=1S/C22H25N3O2S2/c1-5-15-13(3)29-22-19(15)21(24-20(25-22)14-7-8-14)28-11-18(26)23-16-10-12(2)6-9-17(16)27-4/h6,9-10,14H,5,7-8,11H2,1-4H3,(H,23,26)