3-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methylsulfanyl]-5-thiophen-2-yl-1,2,4-triazol-4-amine

Systemtic Name: 3-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methylsulfanyl]-5-thiophen-2-yl-1,2,4-triazol-4-amine Openeye Name: 3-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methylsulfanyl]-5-(2-thienyl)-1,2,4-triazol-4-amine CAS Name: 3-[[2-(5-bromo-2-methoxyphenyl)-4-thiazolyl]methylthio]-5-thiophen-2-yl-1,2,4-triazol-4-amine IUPAC Name: 3-[[2-(5-bromo-2-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-5-thiophen-2-yl-1,2,4-triazol-4-amine Traditional Name: [3-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methylthio]-5-(2-thienyl)-1,2,4-triazol-4-yl]amine Formula: C17H14BrN5OS3 MolecularWeight: 480.42496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=NC(=CS2)CSC3=NN=C(N3N)C4=CC=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=NC(=CS2)CSC3=NN=C(N3N)C4=CC=CS4

InChI

InChI=1S/C17H14BrN5OS3/c1-24-13-5-4-10(18)7-12(13)16-20-11(8-26-16)9-27-17-22-21-15(23(17)19)14-3-2-6-25-14/h2-8H,9,19H2,1H3