2-(6-methyl-1-benzofuran-3-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-(6-methylbenzofuran-3-yl)acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CC2=COC3=C2C=CC(=C3)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CC2=COC3=C2C=CC(=C3)C

InChI

InChI=1S/C18H21N3O2S/c1-3-4-5-6-17-20-21-18(24-17)19-16(22)10-13-11-23-15-9-12(2)7-8-14(13)15/h7-9,11H,3-6,10H2,1-2H3,(H,19,21,22)