3-[3-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[1-oxo-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]ethyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]indol-1-yl]propionitrile Formula: C20H15N5O2S MolecularWeight: 389.4304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C(=O)CSC3=NN=C(O3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)C(=O)CSC3=NN=C(O3)C4=CN=CC=C4

InChI

InChI=1S/C20H15N5O2S/c21-8-4-10-25-12-16(15-6-1-2-7-17(15)25)18(26)13-28-20-24-23-19(27-20)14-5-3-9-22-11-14/h1-3,5-7,9,11-12H,4,10,13H2