N-(4-thieno[2,3-d]pyrimidin-4-yloxyphenyl)benzamide

Systemtic Name: N-(4-thieno[2,3-d]pyrimidin-4-yloxyphenyl)benzamide Openeye Name: N-(4-thieno[2,3-d]pyrimidin-4-yloxyphenyl)benzamide CAS Name: N-[4-(4-thieno[2,3-d]pyrimidinyloxy)phenyl]benzamide IUPAC Name: N-(4-thieno[2,3-d]pyrimidin-4-yloxyphenyl)benzamide Traditional Name: N-(4-thieno[2,3-d]pyrimidin-4-yloxyphenyl)benzamide Formula: C19H13N3O2S MolecularWeight: 347.39042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=C4C=CSC4=NC=N3

InChI

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