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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CN=C1C2=CC=C(S2)C#CCO

Isomeric SMILES

C1=CN=CN=C1C2=CC=C(S2)C#CCO

InChI

InChI=1S/C11H8N2OS/c14-7-1-2-9-3-4-11(15-9)10-5-6-12-8-13-10/h3-6,8,14H,7H2