N-(2,6-dimethylphenyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2S/c1-10-4-3-5-11(2)14(10)18-13(20)8-19-9-17-15-12(16(19)21)6-7-22-15/h3-7,9H,8H2,1-2H3,(H,18,20)