2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-quinolin-8-ylethyl)ethanamide

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-[2-(8-quinolyl)ethyl]acetamide Formula: C21H20N4OS2 MolecularWeight: 408.5397

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC=N2)SCC(=O)NCCC3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC=N2)SCC(=O)NCCC3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C21H20N4OS2/c1-13-14(2)28-21-18(13)20(24-12-25-21)27-11-17(26)22-10-8-16-6-3-5-15-7-4-9-23-19(15)16/h3-7,9,12H,8,10-11H2,1-2H3,(H,22,26)