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

Systemtic Name: 2,3-dimethoxy-N-thieno[2,3-d]pyrimidin-4-yl-benzamide Openeye Name: 2,3-dimethoxy-N-thieno[2,3-d]pyrimidin-4-yl-benzamide CAS Name: 2,3-dimethoxy-N-(4-thieno[2,3-d]pyrimidinyl)benzamide IUPAC Name: 2,3-dimethoxy-N-thieno[2,3-d]pyrimidin-4-ylbenzamide Traditional Name: 2,3-dimethoxy-N-thieno[2,3-d]pyrimidin-4-yl-benzamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=C3C=CSC3=NC=N2

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C15H13N3O3S/c1-20-11-5-3-4-9(12(11)21-2)14(19)18-13-10-6-7-22-15(10)17-8-16-13/h3-8H,1-2H3,(H,16,17,18,19)