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

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)carbonyl-1-benzofuran-3-yl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(4-methylpiperidine-1-carbonyl)benzofuran-3-yl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-[(4-methyl-1-piperidinyl)-oxomethyl]-3-benzofuranyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(4-methylpiperidine-1-carbonyl)-1-benzofuran-3-yl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(4-methylpiperidine-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:

CC1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCC4=NC(=NO4)C5=CC=CS5

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCC4=NC(=NO4)C5=CC=CS5

InChI

InChI=1S/C24H24N4O4S/c1-15-10-12-28(13-11-15)24(30)22-21(16-5-2-3-6-17(16)31-22)25-19(29)8-9-20-26-23(27-32-20)18-7-4-14-33-18/h2-7,14-15H,8-13H2,1H3,(H,25,29)