[1-[5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyrimidin-2-yl]piperidin-3-yl]methanol

Systemtic Name: [1-[5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyrimidin-2-yl]piperidin-3-yl]methanol Openeye Name: [1-[5-[2-(2-methylthiazol-4-yl)ethynyl]pyrimidin-2-yl]-3-piperidyl]methanol CAS Name: [1-[5-[2-(2-methyl-4-thiazolyl)ethynyl]-2-pyrimidinyl]-3-piperidinyl]methanol IUPAC Name: [1-[5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyrimidin-2-yl]piperidin-3-yl]methanol Traditional Name: [1-[5-[2-(2-methylthiazol-4-yl)ethynyl]pyrimidin-2-yl]-3-piperidyl]methanol Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C#CC2=CN=C(N=C2)N3CCCC(C3)CO

Isomeric SMILES

CC1=NC(=CS1)C#CC2=CN=C(N=C2)N3CCCC(C3)CO

InChI

InChI=1S/C16H18N4OS/c1-12-19-15(11-22-12)5-4-13-7-17-16(18-8-13)20-6-2-3-14(9-20)10-21/h7-8,11,14,21H,2-3,6,9-10H2,1H3