N-(2-acetamidoethyl)-2,5-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-2,5-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2-acetamidoethyl)-2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(2-acetamidoethyl)-2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: N-(2-acetamidoethyl)-2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(2-acetamidoethyl)-4-keto-2,5-dimethyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C13H16N4O3S MolecularWeight: 308.35614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C)C(=O)NCCNC(=O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C)C(=O)NCCNC(=O)C

InChI

InChI=1S/C13H16N4O3S/c1-6-9-11(19)16-7(2)17-13(9)21-10(6)12(20)15-5-4-14-8(3)18/h4-5H2,1-3H3,(H,14,18)(H,15,20)(H,16,17,19)