3-[(3-methoxyphenoxy)methyl]-5-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]-1,2,4-triazol-4-amine

Systemtic Name: 3-[(3-methoxyphenoxy)methyl]-5-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]-1,2,4-triazol-4-amine Openeye Name: 3-[(3-methoxyphenoxy)methyl]-5-[(3-methylisoxazol-5-yl)methylsulfanyl]-1,2,4-triazol-4-amine CAS Name: 3-[(3-methoxyphenoxy)methyl]-5-[(3-methyl-5-isoxazolyl)methylthio]-1,2,4-triazol-4-amine IUPAC Name: 3-[(3-methoxyphenoxy)methyl]-5-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]-1,2,4-triazol-4-amine Traditional Name: [3-[(3-methoxyphenoxy)methyl]-5-[(3-methylisoxazol-5-yl)methylthio]-1,2,4-triazol-4-yl]amine Formula: C15H17N5O3S MolecularWeight: 347.39218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CSC2=NN=C(N2N)COC3=CC=CC(=C3)OC

Isomeric SMILES

CC1=NOC(=C1)CSC2=NN=C(N2N)COC3=CC=CC(=C3)OC

InChI

InChI=1S/C15H17N5O3S/c1-10-6-13(23-19-10)9-24-15-18-17-14(20(15)16)8-22-12-5-3-4-11(7-12)21-2/h3-7H,8-9,16H2,1-2H3