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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C=NC3=C(C2=O)C=CS3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C=NC3=C(C2=O)C=CS3)C

InChI

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