5-[3-(2,5-dimethylfuran-3-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]-2-methyl-aniline

Systemtic Name: 5-[3-(2,5-dimethylfuran-3-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]-2-methyl-aniline Openeye Name: 5-[3-(2,5-dimethyl-3-furyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]-2-methyl-aniline CAS Name: 5-[3-(2,5-dimethyl-3-furanyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]-2-methylaniline IUPAC Name: 5-[3-(2,5-dimethylfuran-3-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]-2-methylaniline Traditional Name: [5-[3-(2,5-dimethyl-3-furyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]-2-methyl-phenyl]amine Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN3C(=NN=C3SC2)C4=C(OC(=C4)C)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN3C(=NN=C3SC2)C4=C(OC(=C4)C)C)N

InChI

InChI=1S/C17H17N5OS/c1-9-4-5-12(7-14(9)18)15-8-24-17-20-19-16(22(17)21-15)13-6-10(2)23-11(13)3/h4-7H,8,18H2,1-3H3