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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C18H23N3O2S/c22-16(19-12-11-14-6-2-1-3-7-14)9-4-10-17-20-18(21-23-17)15-8-5-13-24-15/h5-6,8,13H,1-4,7,9-12H2,(H,19,22)