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

Systemtic Name: 4-phenyl-N-thieno[2,3-d]pyrimidin-4-yl-benzamide Openeye Name: 4-phenyl-N-thieno[2,3-d]pyrimidin-4-yl-benzamide CAS Name: 4-phenyl-N-(4-thieno[2,3-d]pyrimidinyl)benzamide IUPAC Name: 4-phenyl-N-thieno[2,3-d]pyrimidin-4-ylbenzamide Traditional Name: 4-phenyl-N-thieno[2,3-d]pyrimidin-4-yl-benzamide Formula: C19H13N3OS MolecularWeight: 331.39102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3OS/c23-18(22-17-16-10-11-24-19(16)21-12-20-17)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12H,(H,20,21,22,23)