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

Systemtic Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-(4-methylbenzyl)acetamide Formula: C18H19N3OS2 MolecularWeight: 357.49296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SCC(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCC(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C18H19N3OS2/c1-3-14-8-15-17(20-11-21-18(15)24-14)23-10-16(22)19-9-13-6-4-12(2)5-7-13/h4-8,11H,3,9-10H2,1-2H3,(H,19,22)