2-[3-[[4-(5-methyl-1,3-thiazol-2-yl)pyrimidin-2-yl]amino]phenyl]ethanenitrile

Systemtic Name: 2-[3-[[4-(5-methyl-1,3-thiazol-2-yl)pyrimidin-2-yl]amino]phenyl]ethanenitrile Openeye Name: 2-[3-[[4-(5-methylthiazol-2-yl)pyrimidin-2-yl]amino]phenyl]acetonitrile CAS Name: 2-[3-[[4-(5-methyl-2-thiazolyl)-2-pyrimidinyl]amino]phenyl]acetonitrile IUPAC Name: 2-[3-[[4-(5-methyl-1,3-thiazol-2-yl)pyrimidin-2-yl]amino]phenyl]acetonitrile Traditional Name: 2-[3-[[4-(5-methylthiazol-2-yl)pyrimidin-2-yl]amino]phenyl]acetonitrile Formula: C16H13N5S MolecularWeight: 307.37292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C2=NC(=NC=C2)NC3=CC=CC(=C3)CC#N

Isomeric SMILES

CC1=CN=C(S1)C2=NC(=NC=C2)NC3=CC=CC(=C3)CC#N

InChI

InChI=1S/C16H13N5S/c1-11-10-19-15(22-11)14-6-8-18-16(21-14)20-13-4-2-3-12(9-13)5-7-17/h2-4,6,8-10H,5H2,1H3,(H,18,20,21)