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

Systemtic Name: 2-(2-cyclopropyl-5-ethyl-6-methyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(2-cyclopropyl-5-ethyl-6-methyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-[(2-cyclopropyl-5-ethyl-6-methyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(2-cyclopropyl-5-ethyl-6-methylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-[(2-cyclopropyl-5-ethyl-6-methyl-thieno[2,3-d]pyrimidin-4-yl)thio]-N-(3,5-dimethoxyphenyl)acetamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3S2/c1-5-17-12(2)30-22-19(17)21(24-20(25-22)13-6-7-13)29-11-18(26)23-14-8-15(27-3)10-16(9-14)28-4/h8-10,13H,5-7,11H2,1-4H3,(H,23,26)