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

Systemtic Name: 3-[3-[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[1-oxo-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]ethyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]indol-1-yl]propionitrile Formula: C19H14N4O2S2 MolecularWeight: 394.47006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C(=O)CSC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)C(=O)CSC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C19H14N4O2S2/c20-8-4-9-23-11-14(13-5-1-2-6-15(13)23)16(24)12-27-19-22-21-18(25-19)17-7-3-10-26-17/h1-3,5-7,10-11H,4,9,12H2