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

Systemtic Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: 2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide Traditional Name: N-(2-benzylphenyl)-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C23H21N3OS2 MolecularWeight: 419.56234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SCC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C23H21N3OS2/c1-2-18-13-19-22(24-15-25-23(19)29-18)28-14-21(27)26-20-11-7-6-10-17(20)12-16-8-4-3-5-9-16/h3-11,13,15H,2,12,14H2,1H3,(H,26,27)