3-(4-pyrimidin-5-ylthiophen-2-yl)prop-2-yn-1-ol

Systemtic Name: 3-(4-pyrimidin-5-ylthiophen-2-yl)prop-2-yn-1-ol Openeye Name: 3-(4-pyrimidin-5-yl-2-thienyl)prop-2-yn-1-ol CAS Name: 3-[4-(5-pyrimidinyl)-2-thiophenyl]-2-propyn-1-ol IUPAC Name: 3-(4-pyrimidin-5-ylthiophen-2-yl)prop-2-yn-1-ol Traditional Name: 3-[4-(5-pyrimidyl)-2-thienyl]prop-2-yn-1-ol Formula: C11H8N2OS MolecularWeight: 216.25902

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC=C1C2=CN=CN=C2)C#CCO

Isomeric SMILES

C1=C(SC=C1C2=CN=CN=C2)C#CCO

InChI

InChI=1S/C11H8N2OS/c14-3-1-2-11-4-9(7-15-11)10-5-12-8-13-6-10/h4-8,14H,3H2