4-ethoxy-N-thieno[2,3-d]pyrimidin-4-yl-benzamide

Systemtic Name: 4-ethoxy-N-thieno[2,3-d]pyrimidin-4-yl-benzamide Openeye Name: 4-ethoxy-N-thieno[2,3-d]pyrimidin-4-yl-benzamide CAS Name: 4-ethoxy-N-(4-thieno[2,3-d]pyrimidinyl)benzamide IUPAC Name: 4-ethoxy-N-thieno[2,3-d]pyrimidin-4-ylbenzamide Traditional Name: 4-ethoxy-N-thieno[2,3-d]pyrimidin-4-yl-benzamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=C3C=CSC3=NC=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C15H13N3O2S/c1-2-20-11-5-3-10(4-6-11)14(19)18-13-12-7-8-21-15(12)17-9-16-13/h3-9H,2H2,1H3,(H,16,17,18,19)