2-(2,3-dimethyl-1H-indol-5-yl)-5-(pyridin-3-ylmethylsulfanyl)-1,3,4-oxadiazole

Systemtic Name: 2-(2,3-dimethyl-1H-indol-5-yl)-5-(pyridin-3-ylmethylsulfanyl)-1,3,4-oxadiazole Openeye Name: 2-(2,3-dimethyl-1H-indol-5-yl)-5-(3-pyridylmethylsulfanyl)-1,3,4-oxadiazole CAS Name: 2-(2,3-dimethyl-1H-indol-5-yl)-5-(3-pyridinylmethylthio)-1,3,4-oxadiazole IUPAC Name: 2-(2,3-dimethyl-1H-indol-5-yl)-5-(pyridin-3-ylmethylsulfanyl)-1,3,4-oxadiazole Traditional Name: 2-(2,3-dimethyl-1H-indol-5-yl)-5-(3-pyridylmethylthio)-1,3,4-oxadiazole Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C3=NN=C(O3)SCC4=CN=CC=C4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C3=NN=C(O3)SCC4=CN=CC=C4)C

InChI

InChI=1S/C18H16N4OS/c1-11-12(2)20-16-6-5-14(8-15(11)16)17-21-22-18(23-17)24-10-13-4-3-7-19-9-13/h3-9,20H,10H2,1-2H3