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

Systemtic Name: 3-methoxy-N-thieno[2,3-d]pyrimidin-4-yl-benzamide Openeye Name: 3-methoxy-N-thieno[2,3-d]pyrimidin-4-yl-benzamide CAS Name: 3-methoxy-N-(4-thieno[2,3-d]pyrimidinyl)benzamide IUPAC Name: 3-methoxy-N-thieno[2,3-d]pyrimidin-4-ylbenzamide Traditional Name: 3-methoxy-N-thieno[2,3-d]pyrimidin-4-yl-benzamide Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=C3C=CSC3=NC=N2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C14H11N3O2S/c1-19-10-4-2-3-9(7-10)13(18)17-12-11-5-6-20-14(11)16-8-15-12/h2-8H,1H3,(H,15,16,17,18)