2-phenyl-5-[(1R)-1-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-1,3,4-oxadiazole

Systemtic Name: 2-phenyl-5-[(1R)-1-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-[[4-allyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]ethyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-phenyl-5-[(1R)-1-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]ethyl]-1,3,4-oxadiazole IUPAC Name: 2-phenyl-5-[(1R)-1-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-[[4-allyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]ethyl]-5-phenyl-1,3,4-oxadiazole Formula: C20H18N6OS MolecularWeight: 390.46152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)SC3=NN=C(N3CC=C)C4=CC=NC=C4

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CC=C2)SC3=NN=C(N3CC=C)C4=CC=NC=C4

InChI

InChI=1S/C20H18N6OS/c1-3-13-26-17(15-9-11-21-12-10-15)22-25-20(26)28-14(2)18-23-24-19(27-18)16-7-5-4-6-8-16/h3-12,14H,1,13H2,2H3/t14-/m1/s1