phenyl-[5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]methanol

Systemtic Name: phenyl-[5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]methanol Openeye Name: [4-allyl-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,2,4-triazol-3-yl]-phenyl-methanol CAS Name: phenyl-[5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-4-prop-2-enyl-1,2,4-triazol-3-yl]methanol IUPAC Name: phenyl-[5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]methanol Traditional Name: [4-allyl-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-1,2,4-triazol-3-yl]-phenyl-methanol Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC2=NN=C(O2)C3=CC=CC=C3)C(C4=CC=CC=C4)O

Isomeric SMILES

C=CCN1C(=NN=C1SCC2=NN=C(O2)C3=CC=CC=C3)C(C4=CC=CC=C4)O

InChI

InChI=1S/C21H19N5O2S/c1-2-13-26-19(18(27)15-9-5-3-6-10-15)23-25-21(26)29-14-17-22-24-20(28-17)16-11-7-4-8-12-16/h2-12,18,27H,1,13-14H2