2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone

Systemtic Name: 2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone Openeye Name: 2-[[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone CAS Name: 2-[[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone IUPAC Name: 2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone Traditional Name: 2-[[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]thio]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CSC4=NN=C(O4)C5=CC=CC=N5

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CSC4=NN=C(O4)C5=CC=CC=N5

InChI

InChI=1S/C21H18N4O2S/c26-19(13-28-21-24-23-20(27-21)16-9-5-6-12-22-16)25-17-10-3-1-7-14(17)15-8-2-4-11-18(15)25/h1,3,5-7,9-10,12H,2,4,8,11,13H2