3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-5-pyridin-4-yl-1,2,4-triazol-4-amine

Systemtic Name: 3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-5-pyridin-4-yl-1,2,4-triazol-4-amine Openeye Name: 3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-5-(4-pyridyl)-1,2,4-triazol-4-amine CAS Name: 3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-5-pyridin-4-yl-1,2,4-triazol-4-amine IUPAC Name: 3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-5-pyridin-4-yl-1,2,4-triazol-4-amine Traditional Name: [3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-5-(4-pyridyl)-1,2,4-triazol-4-yl]amine Formula: C16H13N7OS MolecularWeight: 351.38572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CSC3=NN=C(N3N)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CSC3=NN=C(N3N)C4=CC=NC=C4

InChI

InChI=1S/C16H13N7OS/c17-23-14(11-6-8-18-9-7-11)20-22-16(23)25-10-13-19-21-15(24-13)12-4-2-1-3-5-12/h1-9H,10,17H2