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

Systemtic Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: 2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-[2-[(4-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-[2-(p-tolylthio)ethyl]acetamide Formula: C19H21N3OS3 MolecularWeight: 403.58454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SCC(=O)NCCSC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCC(=O)NCCSC3=CC=C(C=C3)C

InChI

InChI=1S/C19H21N3OS3/c1-3-14-10-16-18(21-12-22-19(16)26-14)25-11-17(23)20-8-9-24-15-6-4-13(2)5-7-15/h4-7,10,12H,3,8-9,11H2,1-2H3,(H,20,23)