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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC(=O)CN2C=NC3=C(C2=O)SC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC(=O)CN2C=NC3=C(C2=O)SC=C3)C

InChI

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