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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)SC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)SC=C3

InChI

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