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

Systemtic Name: 5-[3-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propyl]-3-pyridin-4-yl-1,2,4-oxadiazole Openeye Name: 5-[3-[[4-allyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]propyl]-3-(4-pyridyl)-1,2,4-oxadiazole CAS Name: 5-[3-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]propyl]-3-pyridin-4-yl-1,2,4-oxadiazole IUPAC Name: 5-[3-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propyl]-3-pyridin-4-yl-1,2,4-oxadiazole Traditional Name: 5-[3-[[4-allyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]propyl]-3-(4-pyridyl)-1,2,4-oxadiazole Formula: C20H19N7OS MolecularWeight: 405.47616

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCCCC2=NC(=NO2)C3=CC=NC=C3)C4=CC=NC=C4

Isomeric SMILES

C=CCN1C(=NN=C1SCCCC2=NC(=NO2)C3=CC=NC=C3)C4=CC=NC=C4

InChI

InChI=1S/C20H19N7OS/c1-2-13-27-19(16-7-11-22-12-8-16)24-25-20(27)29-14-3-4-17-23-18(26-28-17)15-5-9-21-10-6-15/h2,5-12H,1,3-4,13-14H2