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

Systemtic Name: 4-phenoxy-N-thieno[2,3-d]pyrimidin-4-yl-benzamide Openeye Name: 4-phenoxy-N-thieno[2,3-d]pyrimidin-4-yl-benzamide CAS Name: 4-phenoxy-N-(4-thieno[2,3-d]pyrimidinyl)benzamide IUPAC Name: 4-phenoxy-N-thieno[2,3-d]pyrimidin-4-ylbenzamide Traditional Name: 4-phenoxy-N-thieno[2,3-d]pyrimidin-4-yl-benzamide Formula: C19H13N3O2S MolecularWeight: 347.39042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C19H13N3O2S/c23-18(22-17-16-10-11-25-19(16)21-12-20-17)13-6-8-15(9-7-13)24-14-4-2-1-3-5-14/h1-12H,(H,20,21,22,23)