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

Systemtic Name: 5-[1-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-3-pyridin-3-yl-1,2,4-oxadiazole Openeye Name: 5-[1-[[4-allyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]ethyl]-3-(3-pyridyl)-1,2,4-oxadiazole CAS Name: 5-[1-[[4-prop-2-enyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]ethyl]-3-(3-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 5-[1-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-3-pyridin-3-yl-1,2,4-oxadiazole Traditional Name: 5-[1-[[4-allyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]ethyl]-3-(3-pyridyl)-1,2,4-oxadiazole Formula: C19H17N7OS MolecularWeight: 391.44958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CN=CC=C2)SC3=NN=C(N3CC=C)C4=CN=CC=C4

Isomeric SMILES

CC(C1=NC(=NO1)C2=CN=CC=C2)SC3=NN=C(N3CC=C)C4=CN=CC=C4

InChI

InChI=1S/C19H17N7OS/c1-3-10-26-17(15-7-5-9-21-12-15)23-24-19(26)28-13(2)18-22-16(25-27-18)14-6-4-8-20-11-14/h3-9,11-13H,1,10H2,2H3