N-[(2,4-dimethylphenyl)carbamoyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)COC2=C3C=CSC3=NC=N2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)COC2=C3C=CSC3=NC=N2)C

InChI

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