5-[1-[[5-(4-tert-butylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethyl]-3-propan-2-yl-1,2,4-oxadiazole

Systemtic Name: 5-[1-[[5-(4-tert-butylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethyl]-3-propan-2-yl-1,2,4-oxadiazole Openeye Name: 5-[1-[[4-allyl-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethyl]-3-isopropyl-1,2,4-oxadiazole CAS Name: 5-[1-[[5-(4-tert-butylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]ethyl]-3-propan-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[1-[[5-(4-tert-butylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethyl]-3-propan-2-yl-1,2,4-oxadiazole Traditional Name: 5-[1-[[4-allyl-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]thio]ethyl]-3-isopropyl-1,2,4-oxadiazole Formula: C22H29N5OS MolecularWeight: 411.56356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C(C)SC2=NN=C(N2CC=C)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)C1=NOC(=N1)C(C)SC2=NN=C(N2CC=C)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H29N5OS/c1-8-13-27-19(16-9-11-17(12-10-16)22(5,6)7)24-25-21(27)29-15(4)20-23-18(14(2)3)26-28-20/h8-12,14-15H,1,13H2,2-7H3