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

Systemtic Name: 3-[(3-methoxyphenoxy)methyl]-5-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]-1,2,4-triazol-4-amine Openeye Name: 3-[(3-methoxyphenoxy)methyl]-5-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methylsulfanyl]-1,2,4-triazol-4-amine CAS Name: 3-[(3-methoxyphenoxy)methyl]-5-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methylthio]-1,2,4-triazol-4-amine IUPAC Name: 3-[(3-methoxyphenoxy)methyl]-5-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]-1,2,4-triazol-4-amine Traditional Name: [3-[(3-methoxyphenoxy)methyl]-5-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methylthio]-1,2,4-triazol-4-yl]amine Formula: C19H19N5O3S2 MolecularWeight: 429.51586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CSC3=NN=C(N3N)COC4=CC=CC(=C4)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CSC3=NN=C(N3N)COC4=CC=CC(=C4)OC

InChI

InChI=1S/C19H19N5O3S2/c1-12-15(21-18(27-12)16-7-4-8-28-16)11-29-19-23-22-17(24(19)20)10-26-14-6-3-5-13(9-14)25-2/h3-9H,10-11,20H2,1-2H3