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

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-[3-(3-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=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O2S/c1-23(2)19(10-5-3-4-6-11-19)14-20-16(24)7-8-17-21-18(22-25-17)15-9-12-26-13-15/h9,12-13H,3-8,10-11,14H2,1-2H3,(H,20,24)