N-[2-(azepan-1-ylcarbonyl)-1-benzofuran-3-yl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)-1-benzofuran-3-yl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(azepane-1-carbonyl)benzofuran-3-yl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]-3-benzofuranyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(azepane-1-carbonyl)-1-benzofuran-3-yl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(azepane-1-carbonyl)benzofuran-3-yl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCC4=NC(=NO4)C5=CC=CS5

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCC4=NC(=NO4)C5=CC=CS5

InChI

InChI=1S/C24H24N4O4S/c29-19(11-12-20-26-23(27-32-20)18-10-7-15-33-18)25-21-16-8-3-4-9-17(16)31-22(21)24(30)28-13-5-1-2-6-14-28/h3-4,7-10,15H,1-2,5-6,11-14H2,(H,25,29)