N-[2-(cyclohexen-1-yl)ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C17H21N3O2S/c21-15(18-11-10-13-5-2-1-3-6-13)8-9-16-19-17(20-22-16)14-7-4-12-23-14/h4-5,7,12H,1-3,6,8-11H2,(H,18,21)