3-(benzimidazol-1-ylmethyl)-6-phenethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Systemtic Name: 3-(benzimidazol-1-ylmethyl)-6-phenethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 3-(benzimidazol-1-ylmethyl)-6-phenethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 3-(1-benzimidazolylmethyl)-6-phenethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 3-(benzimidazol-1-ylmethyl)-6-phenethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 3-(benzimidazol-1-ylmethyl)-6-phenethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Formula: C19H16N6S MolecularWeight: 360.43554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN3C(=NN=C3S2)CN4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN3C(=NN=C3S2)CN4C=NC5=CC=CC=C54

InChI

InChI=1S/C19H16N6S/c1-2-6-14(7-3-1)10-11-18-23-25-17(21-22-19(25)26-18)12-24-13-20-15-8-4-5-9-16(15)24/h1-9,13H,10-12H2