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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(6-methoxy-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-methoxybenzofuran-3-yl)acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-3-4-5-6-17-20-21-18(25-17)19-16(22)9-12-11-24-15-10-13(23-2)7-8-14(12)15/h7-8,10-11H,3-6,9H2,1-2H3,(H,19,21,22)