3-[5-(2-methylimidazol-1-yl)-2-[(6-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl]benzenecarbonitrile

Systemtic Name: 3-[5-(2-methylimidazol-1-yl)-2-[(6-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl]benzenecarbonitrile Openeye Name: 3-[5-(2-methylimidazol-1-yl)-2-[(6-methyl-2-pyridyl)amino]thiazol-4-yl]benzonitrile CAS Name: 3-[5-(2-methyl-1-imidazolyl)-2-[(6-methyl-2-pyridinyl)amino]-4-thiazolyl]benzonitrile IUPAC Name: 3-[5-(2-methylimidazol-1-yl)-2-[(6-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl]benzonitrile Traditional Name: 3-[5-(2-methylimidazol-1-yl)-2-[(6-methyl-2-pyridyl)amino]thiazol-4-yl]benzonitrile Formula: C20H16N6S MolecularWeight: 372.44624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC2=NC(=C(S2)N3C=CN=C3C)C4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=NC(=CC=C1)NC2=NC(=C(S2)N3C=CN=C3C)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C20H16N6S/c1-13-5-3-8-17(23-13)24-20-25-18(16-7-4-6-15(11-16)12-21)19(27-20)26-10-9-22-14(26)2/h3-11H,1-2H3,(H,23,24,25)