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

Systemtic Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-(4-morpholinosulfonylphenyl)acetamide Formula: C20H22N4O4S3 MolecularWeight: 478.60808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H22N4O4S3/c1-2-15-11-17-19(21-13-22-20(17)30-15)29-12-18(25)23-14-3-5-16(6-4-14)31(26,27)24-7-9-28-10-8-24/h3-6,11,13H,2,7-10,12H2,1H3,(H,23,25)