N-[[3-(3-bromanyl-4-methoxy-phenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl]-4-methyl-aniline

Systemtic Name: N-[[3-(3-bromanyl-4-methoxy-phenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl]-4-methyl-aniline Openeye Name: N-[[3-(3-bromo-4-methoxy-phenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl]-4-methyl-aniline CAS Name: N-[[3-(3-bromo-4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl]-4-methylaniline IUPAC Name: N-[[3-(3-bromo-4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl]-4-methylaniline Traditional Name: [3-(3-bromo-4-methoxy-phenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl-(p-tolyl)amine Formula: C18H16BrN5OS MolecularWeight: 430.32154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=NN3C(=NN=C3S2)C4=CC(=C(C=C4)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=NN3C(=NN=C3S2)C4=CC(=C(C=C4)OC)Br

InChI

InChI=1S/C18H16BrN5OS/c1-11-3-6-13(7-4-11)20-10-16-23-24-17(21-22-18(24)26-16)12-5-8-15(25-2)14(19)9-12/h3-9,20H,10H2,1-2H3