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

Systemtic Name: 2-(2-cyclopropyl-5-ethyl-6-methyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-phenethyl-ethanamide Openeye Name: 2-(2-cyclopropyl-5-ethyl-6-methyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-phenethyl-acetamide CAS Name: 2-[(2-cyclopropyl-5-ethyl-6-methyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-phenethylacetamide IUPAC Name: 2-(2-cyclopropyl-5-ethyl-6-methylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-phenethylacetamide Traditional Name: 2-[(2-cyclopropyl-5-ethyl-6-methyl-thieno[2,3-d]pyrimidin-4-yl)thio]-N-phenethyl-acetamide Formula: C22H25N3OS2 MolecularWeight: 411.5834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=NC(=N2)C3CC3)SCC(=O)NCCC4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(SC2=C1C(=NC(=N2)C3CC3)SCC(=O)NCCC4=CC=CC=C4)C

InChI

InChI=1S/C22H25N3OS2/c1-3-17-14(2)28-22-19(17)21(24-20(25-22)16-9-10-16)27-13-18(26)23-12-11-15-7-5-4-6-8-15/h4-8,16H,3,9-13H2,1-2H3,(H,23,26)