5-[1-[[5-(2-methoxyphenyl)-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-(2-methoxyphenyl)-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-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethyl]-3-isopropyl-1,2,4-oxadiazole CAS Name: 5-[1-[[5-(2-methoxyphenyl)-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-(2-methoxyphenyl)-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-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]ethyl]-3-isopropyl-1,2,4-oxadiazole Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C(C)SC2=NN=C(N2CC=C)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)C1=NOC(=N1)C(C)SC2=NN=C(N2CC=C)C3=CC=CC=C3OC

InChI

InChI=1S/C19H23N5O2S/c1-6-11-24-17(14-9-7-8-10-15(14)25-5)21-22-19(24)27-13(4)18-20-16(12(2)3)23-26-18/h6-10,12-13H,1,11H2,2-5H3