2-(6-methyl-1-benzofuran-3-yl)-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)CC3=COC4=C3C=CC(=C4)C

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)CC3=COC4=C3C=CC(=C4)C

InChI

InChI=1S/C21H21N3O3S/c1-3-8-24(12-19-22-23-21(27-19)18-5-4-9-28-18)20(25)11-15-13-26-17-10-14(2)6-7-16(15)17/h4-7,9-10,13H,3,8,11-12H2,1-2H3