2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-(4-methylthiazol-2-yl)acetamide Formula: C14H14N4OS3 MolecularWeight: 350.48216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CSC2=NC=NC3=C2C(=C(S3)C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CSC2=NC=NC3=C2C(=C(S3)C)C

InChI

InChI=1S/C14H14N4OS3/c1-7-4-21-14(17-7)18-10(19)5-20-12-11-8(2)9(3)22-13(11)16-6-15-12/h4,6H,5H2,1-3H3,(H,17,18,19)