1-(1H-indol-3-yl)-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]ethanone CAS Name: 1-(1H-indol-3-yl)-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]ethanone Traditional Name: 1-(1H-indol-3-yl)-2-[propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]ethanone Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O2S/c1-2-9-24(13-19-22-23-20(26-19)18-8-5-10-27-18)12-17(25)15-11-21-16-7-4-3-6-14(15)16/h3-8,10-11,21H,2,9,12-13H2,1H3