2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C20H20N4OS2 MolecularWeight: 396.529

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20N4OS2/c1-2-14-9-16-19(23-12-24-20(16)27-14)26-11-18(25)21-8-7-13-10-22-17-6-4-3-5-15(13)17/h3-6,9-10,12,22H,2,7-8,11H2,1H3,(H,21,25)