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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCC2=NN=C(O2)C3=CSC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCC2=NN=C(O2)C3=CSC=C3

InChI

InChI=1S/C16H21N3O2S/c20-14(17-13-5-3-1-2-4-6-13)7-8-15-18-19-16(21-15)12-9-10-22-11-12/h9-11,13H,1-8H2,(H,17,20)