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

Systemtic Name: 3-[[4-(5-methyl-1,3-thiazol-2-yl)pyrimidin-2-yl]amino]benzenecarbonitrile Openeye Name: 3-[[4-(5-methylthiazol-2-yl)pyrimidin-2-yl]amino]benzonitrile CAS Name: 3-[[4-(5-methyl-2-thiazolyl)-2-pyrimidinyl]amino]benzonitrile IUPAC Name: 3-[[4-(5-methyl-1,3-thiazol-2-yl)pyrimidin-2-yl]amino]benzonitrile Traditional Name: 3-[[4-(5-methylthiazol-2-yl)pyrimidin-2-yl]amino]benzonitrile Formula: C15H11N5S MolecularWeight: 293.34634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N5S/c1-10-9-18-14(21-10)13-5-6-17-15(20-13)19-12-4-2-3-11(7-12)8-16/h2-7,9H,1H3,(H,17,19,20)