4-[5-[6-[(4-methylpyridin-2-yl)amino]pyridin-2-yl]-1,3-thiazol-2-yl]butan-1-ol

Systemtic Name: 4-[5-[6-[(4-methylpyridin-2-yl)amino]pyridin-2-yl]-1,3-thiazol-2-yl]butan-1-ol Openeye Name: 4-[5-[6-[(4-methyl-2-pyridyl)amino]-2-pyridyl]thiazol-2-yl]butan-1-ol CAS Name: 4-[5-[6-[(4-methyl-2-pyridinyl)amino]-2-pyridinyl]-2-thiazolyl]-1-butanol IUPAC Name: 4-[5-[6-[(4-methylpyridin-2-yl)amino]pyridin-2-yl]-1,3-thiazol-2-yl]butan-1-ol Traditional Name: 4-[5-[6-[(4-methyl-2-pyridyl)amino]-2-pyridyl]thiazol-2-yl]butan-1-ol Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC2=CC=CC(=N2)C3=CN=C(S3)CCCCO

Isomeric SMILES

CC1=CC(=NC=C1)NC2=CC=CC(=N2)C3=CN=C(S3)CCCCO

InChI

InChI=1S/C18H20N4OS/c1-13-8-9-19-17(11-13)22-16-6-4-5-14(21-16)15-12-20-18(24-15)7-2-3-10-23/h4-6,8-9,11-12,23H,2-3,7,10H2,1H3,(H,19,21,22)