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

Systemtic Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[2-(2-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: 2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-[2-(2-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SCC(=O)NCCOC3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCC(=O)NCCOC3=CC=CC=C3OC

InChI

InChI=1S/C19H21N3O3S2/c1-3-13-10-14-18(21-12-22-19(14)27-13)26-11-17(23)20-8-9-25-16-7-5-4-6-15(16)24-2/h4-7,10,12H,3,8-9,11H2,1-2H3,(H,20,23)