6-(4-ethoxy-5-ethyl-2-methoxy-phenyl)-3-phenyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Systemtic Name: 6-(4-ethoxy-5-ethyl-2-methoxy-phenyl)-3-phenyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 6-(4-ethoxy-5-ethyl-2-methoxy-phenyl)-3-phenyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 6-(4-ethoxy-5-ethyl-2-methoxyphenyl)-3-phenyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 6-(4-ethoxy-5-ethyl-2-methoxyphenyl)-3-phenyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 6-(4-ethoxy-5-ethyl-2-methoxy-phenyl)-3-phenyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C2NN3C(=NN=C3S2)C4=CC=CC=C4)OC)OCC

Isomeric SMILES

CCC1=C(C=C(C(=C1)C2NN3C(=NN=C3S2)C4=CC=CC=C4)OC)OCC

InChI

InChI=1S/C20H22N4O2S/c1-4-13-11-15(17(25-3)12-16(13)26-5-2)19-23-24-18(21-22-20(24)27-19)14-9-7-6-8-10-14/h6-12,19,23H,4-5H2,1-3H3