2-[[5-(methoxymethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[[5-(methoxymethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[[4-allyl-5-(methoxymethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[[[5-(methoxymethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]methyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[[5-(methoxymethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[[[4-allyl-5-(methoxymethyl)-1,2,4-triazol-3-yl]thio]methyl]-5-phenyl-1,3,4-oxadiazole Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(N1CC=C)SCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

COCC1=NN=C(N1CC=C)SCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C16H17N5O2S/c1-3-9-21-13(10-22-2)17-20-16(21)24-11-14-18-19-15(23-14)12-7-5-4-6-8-12/h3-8H,1,9-11H2,2H3