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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C20H19N3O2S/c1-12(2)9-18-22-23-20(26-18)21-17(24)10-14-11-25-16-8-7-13-5-3-4-6-15(13)19(14)16/h3-8,11-12H,9-10H2,1-2H3,(H,21,23,24)