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

Systemtic Name: 2-(5-tert-butyl-1-benzofuran-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(5-tert-butylbenzofuran-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(5-tert-butyl-3-benzofuranyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(5-tert-butyl-1-benzofuran-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(5-tert-butylbenzofuran-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c1-10-19-20-16(23-10)18-15(21)7-11-9-22-14-6-5-12(8-13(11)14)17(2,3)4/h5-6,8-9H,7H2,1-4H3,(H,18,20,21)