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

Systemtic Name: 3-[2-[(4,6-dimethylpyridin-2-yl)amino]-5-(1,2,4-triazol-1-yl)-1,3-thiazol-4-yl]benzenecarbonitrile Openeye Name: 3-[2-[(4,6-dimethyl-2-pyridyl)amino]-5-(1,2,4-triazol-1-yl)thiazol-4-yl]benzonitrile CAS Name: 3-[2-[(4,6-dimethyl-2-pyridinyl)amino]-5-(1,2,4-triazol-1-yl)-4-thiazolyl]benzonitrile IUPAC Name: 3-[2-[(4,6-dimethylpyridin-2-yl)amino]-5-(1,2,4-triazol-1-yl)-1,3-thiazol-4-yl]benzonitrile Traditional Name: 3-[2-[(4,6-dimethyl-2-pyridyl)amino]-5-(1,2,4-triazol-1-yl)thiazol-4-yl]benzonitrile Formula: C19H15N7S MolecularWeight: 373.4343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)NC2=NC(=C(S2)N3C=NC=N3)C4=CC=CC(=C4)C#N)C

Isomeric SMILES

CC1=CC(=NC(=C1)NC2=NC(=C(S2)N3C=NC=N3)C4=CC=CC(=C4)C#N)C

InChI

InChI=1S/C19H15N7S/c1-12-6-13(2)23-16(7-12)24-19-25-17(15-5-3-4-14(8-15)9-20)18(27-19)26-11-21-10-22-26/h3-8,10-11H,1-2H3,(H,23,24,25)