2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC=N2)SC(C3=CC=CC=C3)C(=O)NC(=O)NC)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC=N2)SC(C3=CC=CC=C3)C(=O)NC(=O)NC)C

InChI

InChI=1S/C18H18N4O2S2/c1-10-11(2)25-16-13(10)17(21-9-20-16)26-14(12-7-5-4-6-8-12)15(23)22-18(24)19-3/h4-9,14H,1-3H3,(H2,19,22,23,24)