2-benzo[e][1]benzofuran-1-yl-N-(5-butyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-(5-butyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C20H19N3O2S/c1-2-3-8-18-22-23-20(26-18)21-17(24)11-14-12-25-16-10-9-13-6-4-5-7-15(13)19(14)16/h4-7,9-10,12H,2-3,8,11H2,1H3,(H,21,23,24)