N-ethyl-N-(2-methylphenyl)-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-ethyl-N-(2-methylphenyl)-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-ethyl-N-(o-tolyl)-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-ethyl-N-(2-methylphenyl)-2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-ethyl-N-(2-methylphenyl)-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-ethyl-2-(4-ketothieno[3,2-d]pyrimidin-3-yl)-N-(o-tolyl)acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)CN2C=NC3=C(C2=O)SC=C3

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)CN2C=NC3=C(C2=O)SC=C3

InChI

InChI=1S/C17H17N3O2S/c1-3-20(14-7-5-4-6-12(14)2)15(21)10-19-11-18-13-8-9-23-16(13)17(19)22/h4-9,11H,3,10H2,1-2H3