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

Systemtic Name: 2-[[5-(2-chlorophenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-5-methyl-1,3,4-oxadiazole Openeye Name: 2-[[5-(2-chlorophenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-5-methyl-1,3,4-oxadiazole CAS Name: 2-[[[5-(2-chlorophenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]methyl]-5-methyl-1,3,4-oxadiazole IUPAC Name: 2-[[5-(2-chlorophenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-5-methyl-1,3,4-oxadiazole Traditional Name: 2-[[[5-(2-chlorophenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]methyl]-5-methyl-1,3,4-oxadiazole Formula: C19H16ClN5O2S MolecularWeight: 413.88064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CSC2=NN=C(N2C3=CC=C(C=C3)OC)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN=C(O1)CSC2=NN=C(N2C3=CC=C(C=C3)OC)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H16ClN5O2S/c1-12-21-22-17(27-12)11-28-19-24-23-18(15-5-3-4-6-16(15)20)25(19)13-7-9-14(26-2)10-8-13/h3-10H,11H2,1-2H3