N-(1-ethanoylpiperidin-4-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)CCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)CCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C16H20N4O3S/c1-11(21)20-7-4-13(5-8-20)17-14(22)2-3-15-18-16(19-23-15)12-6-9-24-10-12/h6,9-10,13H,2-5,7-8H2,1H3,(H,17,22)