N-[(2,3-dimethylphenyl)carbamoyl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[(2,3-dimethylanilino)-oxomethyl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C17H16N4O3S MolecularWeight: 356.39894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN2C=NC3=C(C2=O)C=CS3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN2C=NC3=C(C2=O)C=CS3)C

InChI

InChI=1S/C17H16N4O3S/c1-10-4-3-5-13(11(10)2)19-17(24)20-14(22)8-21-9-18-15-12(16(21)23)6-7-25-15/h3-7,9H,8H2,1-2H3,(H2,19,20,22,24)