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

Systemtic Name: 2-(5-tert-butyl-1-benzofuran-3-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(5-tert-butylbenzofuran-3-yl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(5-tert-butyl-3-benzofuranyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(5-tert-butyl-1-benzofuran-3-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(5-tert-butylbenzofuran-3-yl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)CC2=COC3=C2C=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CC2=COC3=C2C=C(C=C3)C(C)(C)C

InChI

InChI=1S/C20H25N3O2S/c1-12(2)8-18-22-23-19(26-18)21-17(24)9-13-11-25-16-7-6-14(10-15(13)16)20(3,4)5/h6-7,10-12H,8-9H2,1-5H3,(H,21,23,24)