N2-phenyl-6-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-phenyl-6-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3,5-triazine-2,4-diamine Openeye Name: N2-phenyl-6-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1,3,5-triazine-2,4-diamine CAS Name: N2-phenyl-6-[[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-phenyl-6-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-s-triazin-2-yl]-phenyl-amine Formula: C17H14N8OS MolecularWeight: 378.41106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSC3=NN=C(O3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSC3=NN=C(O3)C4=CC=NC=C4

InChI

InChI=1S/C17H14N8OS/c18-15-21-13(22-16(23-15)20-12-4-2-1-3-5-12)10-27-17-25-24-14(26-17)11-6-8-19-9-7-11/h1-9H,10H2,(H3,18,20,21,22,23)