4-[2-[6-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]propyl]morpholine

Systemtic Name: 4-[2-[6-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]propyl]morpholine Openeye Name: 4-[2-[6-(p-tolyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]propyl]morpholine CAS Name: 4-[2-[6-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]propyl]morpholine IUPAC Name: 4-[2-[6-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]propyl]morpholine Traditional Name: 4-[2-[6-(p-tolyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]propyl]morpholine Formula: C17H21N5OS MolecularWeight: 343.44654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C(=NN=C3S2)C(C)CN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C(=NN=C3S2)C(C)CN4CCOCC4

InChI

InChI=1S/C17H21N5OS/c1-12-3-5-14(6-4-12)16-20-22-15(18-19-17(22)24-16)13(2)11-21-7-9-23-10-8-21/h3-6,13H,7-11H2,1-2H3