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

Systemtic Name: 3-[(3-methoxyphenoxy)methyl]-5-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methylsulfanyl]-1,2,4-triazol-4-amine Openeye Name: 3-[(3-methoxyphenoxy)methyl]-5-[[2-(3-thienyl)thiazol-4-yl]methylsulfanyl]-1,2,4-triazol-4-amine CAS Name: 3-[(3-methoxyphenoxy)methyl]-5-[[2-(3-thiophenyl)-4-thiazolyl]methylthio]-1,2,4-triazol-4-amine IUPAC Name: 3-[(3-methoxyphenoxy)methyl]-5-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methylsulfanyl]-1,2,4-triazol-4-amine Traditional Name: [3-[(3-methoxyphenoxy)methyl]-5-[[2-(3-thienyl)thiazol-4-yl]methylthio]-1,2,4-triazol-4-yl]amine Formula: C18H17N5O2S3 MolecularWeight: 431.55488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=NN=C(N2N)SCC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=NN=C(N2N)SCC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C18H17N5O2S3/c1-24-14-3-2-4-15(7-14)25-8-16-21-22-18(23(16)19)28-11-13-10-27-17(20-13)12-5-6-26-9-12/h2-7,9-10H,8,11,19H2,1H3