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

Systemtic Name: N-cycloheptyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-cycloheptyl-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-cycloheptyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-cycloheptyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-cycloheptyl-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C16H21N3O2S/c20-14(17-12-6-3-1-2-4-7-12)9-10-15-18-16(19-21-15)13-8-5-11-22-13/h5,8,11-12H,1-4,6-7,9-10H2,(H,17,20)