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

Systemtic Name: 3-[(3-butyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-5-(4-ethoxyphenyl)-1,2,4-triazol-4-amine Openeye Name: 3-[(3-butyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-5-(4-ethoxyphenyl)-1,2,4-triazol-4-amine CAS Name: 3-[(3-butyl-1,2,4-oxadiazol-5-yl)methylthio]-5-(4-ethoxyphenyl)-1,2,4-triazol-4-amine IUPAC Name: 3-[(3-butyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-5-(4-ethoxyphenyl)-1,2,4-triazol-4-amine Traditional Name: [3-[(3-butyl-1,2,4-oxadiazol-5-yl)methylthio]-5-p-phenetyl-1,2,4-triazol-4-yl]amine Formula: C17H22N6O2S MolecularWeight: 374.46058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NOC(=N1)CSC2=NN=C(N2N)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCC1=NOC(=N1)CSC2=NN=C(N2N)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C17H22N6O2S/c1-3-5-6-14-19-15(25-22-14)11-26-17-21-20-16(23(17)18)12-7-9-13(10-8-12)24-4-2/h7-10H,3-6,11,18H2,1-2H3