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

Systemtic Name: 3-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-5-thiophen-2-yl-1,2,4-triazol-4-amine Openeye Name: 3-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-5-(2-thienyl)-1,2,4-triazol-4-amine CAS Name: 3-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-5-thiophen-2-yl-1,2,4-triazol-4-amine IUPAC Name: 3-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-5-thiophen-2-yl-1,2,4-triazol-4-amine Traditional Name: [3-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-5-(2-thienyl)-1,2,4-triazol-4-yl]amine Formula: C17H16N6OS2 MolecularWeight: 384.47854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NN=C(N3N)C4=CC=CS4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NN=C(N3N)C4=CC=CS4

InChI

InChI=1S/C17H16N6OS2/c1-2-11-5-7-12(8-6-11)15-19-14(24-22-15)10-26-17-21-20-16(23(17)18)13-4-3-9-25-13/h3-9H,2,10,18H2,1H3