5-[[5-(1-ethylindol-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-3-phenyl-1,2,4-oxadiazole

Systemtic Name: 5-[[5-(1-ethylindol-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-[[5-(1-ethylindol-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-3-phenyl-1,2,4-oxadiazole CAS Name: 5-[[[5-(1-ethyl-3-indolyl)-4-methyl-1,2,4-triazol-3-yl]thio]methyl]-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-[[5-(1-ethylindol-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-[[[5-(1-ethylindol-3-yl)-4-methyl-1,2,4-triazol-3-yl]thio]methyl]-3-phenyl-1,2,4-oxadiazole Formula: C22H20N6OS MolecularWeight: 416.4988

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C3=NN=C(N3C)SCC4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C3=NN=C(N3C)SCC4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C22H20N6OS/c1-3-28-13-17(16-11-7-8-12-18(16)28)21-24-25-22(27(21)2)30-14-19-23-20(26-29-19)15-9-5-4-6-10-15/h4-13H,3,14H2,1-2H3