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

Systemtic Name: 3-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-5-thiophen-2-yl-1,2,4-triazol-4-amine Openeye Name: 3-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-5-(2-thienyl)-1,2,4-triazol-4-amine CAS Name: 3-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-5-thiophen-2-yl-1,2,4-triazol-4-amine IUPAC Name: 3-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-5-thiophen-2-yl-1,2,4-triazol-4-amine Traditional Name: [3-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-5-(2-thienyl)-1,2,4-triazol-4-yl]amine Formula: C16H14N6O2S2 MolecularWeight: 386.45136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=N2)CSC3=NN=C(N3N)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)CSC3=NN=C(N3N)C4=CC=CS4

InChI

InChI=1S/C16H14N6O2S2/c1-23-11-5-2-4-10(8-11)14-18-13(24-21-14)9-26-16-20-19-15(22(16)17)12-6-3-7-25-12/h2-8H,9,17H2,1H3