5-[1-[[5-(2-chlorophenyl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethyl]-3-propan-2-yl-1,2,4-oxadiazole

Systemtic Name: 5-[1-[[5-(2-chlorophenyl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethyl]-3-propan-2-yl-1,2,4-oxadiazole Openeye Name: 5-[1-[[4-benzyl-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]ethyl]-3-isopropyl-1,2,4-oxadiazole CAS Name: 5-[1-[[5-(2-chlorophenyl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]thio]ethyl]-3-propan-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[1-[[4-benzyl-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]ethyl]-3-propan-2-yl-1,2,4-oxadiazole Traditional Name: 5-[1-[[4-benzyl-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]thio]ethyl]-3-isopropyl-1,2,4-oxadiazole Formula: C22H22ClN5OS MolecularWeight: 439.96098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C(C)SC2=NN=C(N2CC3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C)C1=NOC(=N1)C(C)SC2=NN=C(N2CC3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H22ClN5OS/c1-14(2)19-24-21(29-27-19)15(3)30-22-26-25-20(17-11-7-8-12-18(17)23)28(22)13-16-9-5-4-6-10-16/h4-12,14-15H,13H2,1-3H3