2-[2-(2-azanylpyrimidin-5-yl)ethynyl]-N-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[2-(2-azanylpyrimidin-5-yl)ethynyl]-N-phenyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[2-(2-aminopyrimidin-5-yl)ethynyl]-N-phenyl-thiazole-4-carboxamide CAS Name: 2-[2-(2-amino-5-pyrimidinyl)ethynyl]-N-phenyl-4-thiazolecarboxamide IUPAC Name: 2-[2-(2-aminopyrimidin-5-yl)ethynyl]-N-phenyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[2-(2-aminopyrimidin-5-yl)ethynyl]-N-phenyl-thiazole-4-carboxamide Formula: C16H11N5OS MolecularWeight: 321.35644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CSC(=N2)C#CC3=CN=C(N=C3)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CSC(=N2)C#CC3=CN=C(N=C3)N

InChI

InChI=1S/C16H11N5OS/c17-16-18-8-11(9-19-16)6-7-14-21-13(10-23-14)15(22)20-12-4-2-1-3-5-12/h1-5,8-10H,(H,20,22)(H2,17,18,19)