2-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-5-pyridin-4-yl-1,3,4-oxadiazole

Systemtic Name: 2-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-5-pyridin-4-yl-1,3,4-oxadiazole Openeye Name: 2-[[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-5-(4-pyridyl)-1,3,4-oxadiazole CAS Name: 2-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-5-pyridin-4-yl-1,3,4-oxadiazole IUPAC Name: 2-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-5-pyridin-4-yl-1,3,4-oxadiazole Traditional Name: 2-[(3-p-cumenyl-1,2,4-oxadiazol-5-yl)methylthio]-5-(4-pyridyl)-1,3,4-oxadiazole Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CSC3=NN=C(O3)C4=CC=NC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CSC3=NN=C(O3)C4=CC=NC=C4

InChI

InChI=1S/C19H17N5O2S/c1-12(2)13-3-5-14(6-4-13)17-21-16(26-24-17)11-27-19-23-22-18(25-19)15-7-9-20-10-8-15/h3-10,12H,11H2,1-2H3