1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NN=C(O3)C4=CC=NC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=NN=C(O3)C4=CC=NC=C4

InChI

InChI=1S/C18H16N4O2S/c1-12-10-14-4-2-3-5-15(14)22(12)16(23)11-25-18-21-20-17(24-18)13-6-8-19-9-7-13/h2-9,12H,10-11H2,1H3