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

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

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CCC2=NC(=NO2)C3=CSC=C3

InChI

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