3-[[4-[4-methyl-2-(pyrazin-2-ylamino)-1,3-thiazol-5-yl]pyridin-2-yl]amino]propan-1-ol

Systemtic Name: 3-[[4-[4-methyl-2-(pyrazin-2-ylamino)-1,3-thiazol-5-yl]pyridin-2-yl]amino]propan-1-ol Openeye Name: 3-[[4-[4-methyl-2-(pyrazin-2-ylamino)thiazol-5-yl]-2-pyridyl]amino]propan-1-ol CAS Name: 3-[[4-[4-methyl-2-(2-pyrazinylamino)-5-thiazolyl]-2-pyridinyl]amino]-1-propanol IUPAC Name: 3-[[4-[4-methyl-2-(pyrazin-2-ylamino)-1,3-thiazol-5-yl]pyridin-2-yl]amino]propan-1-ol Traditional Name: 3-[[4-[4-methyl-2-(pyrazin-2-ylamino)thiazol-5-yl]-2-pyridyl]amino]propan-1-ol Formula: C16H18N6OS MolecularWeight: 342.41872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=NC=CN=C2)C3=CC(=NC=C3)NCCCO

Isomeric SMILES

CC1=C(SC(=N1)NC2=NC=CN=C2)C3=CC(=NC=C3)NCCCO

InChI

InChI=1S/C16H18N6OS/c1-11-15(12-3-5-19-13(9-12)18-4-2-8-23)24-16(21-11)22-14-10-17-6-7-20-14/h3,5-7,9-10,23H,2,4,8H2,1H3,(H,18,19)(H,20,21,22)