N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H28N4O2S MolecularWeight: 376.51622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)CCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)CCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C19H28N4O2S/c1-23(2)19(11-5-3-4-6-12-19)14-20-16(24)9-10-17-21-18(22-25-17)15-8-7-13-26-15/h7-8,13H,3-6,9-12,14H2,1-2H3,(H,20,24)