4-[[4-(1,3,4-oxadiazol-2-ylamino)-6-pyridin-3-yl-1,3,5-triazin-2-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-(1,3,4-oxadiazol-2-ylamino)-6-pyridin-3-yl-1,3,5-triazin-2-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-(1,3,4-oxadiazol-2-ylamino)-6-(3-pyridyl)-1,3,5-triazin-2-yl]methyl]benzonitrile CAS Name: 4-[[4-(1,3,4-oxadiazol-2-ylamino)-6-(3-pyridinyl)-1,3,5-triazin-2-yl]methyl]benzonitrile IUPAC Name: 4-[[4-(1,3,4-oxadiazol-2-ylamino)-6-pyridin-3-yl-1,3,5-triazin-2-yl]methyl]benzonitrile Traditional Name: 4-[[4-(1,3,4-oxadiazol-2-ylamino)-6-(3-pyridyl)-s-triazin-2-yl]methyl]benzonitrile Formula: C18H12N8O MolecularWeight: 356.34088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC(=NC(=N2)NC3=NN=CO3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC(=CN=C1)C2=NC(=NC(=N2)NC3=NN=CO3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C18H12N8O/c19-9-13-5-3-12(4-6-13)8-15-22-16(14-2-1-7-20-10-14)24-17(23-15)25-18-26-21-11-27-18/h1-7,10-11H,8H2,(H,22,23,24,25,26)