2-(5-ethyl-6-methyl-2-phenyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(5-ethyl-6-methyl-2-phenyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(5-ethyl-6-methyl-2-phenyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(5-ethyl-6-methyl-2-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(5-ethyl-6-methyl-2-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(5-ethyl-6-methyl-2-phenyl-thieno[2,3-d]pyrimidin-4-yl)thio]-N-(3-methoxyphenyl)acetamide Formula: C24H23N3O2S2 MolecularWeight: 449.58832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=NC(=N2)C3=CC=CC=C3)SCC(=O)NC4=CC(=CC=C4)OC)C

Isomeric SMILES

CCC1=C(SC2=C1C(=NC(=N2)C3=CC=CC=C3)SCC(=O)NC4=CC(=CC=C4)OC)C

InChI

InChI=1S/C24H23N3O2S2/c1-4-19-15(2)31-24-21(19)23(26-22(27-24)16-9-6-5-7-10-16)30-14-20(28)25-17-11-8-12-18(13-17)29-3/h5-13H,4,14H2,1-3H3,(H,25,28)