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

Systemtic Name: N-[3-(diethylaminomethyl)phenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[3-(diethylaminomethyl)phenyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[3-(diethylaminomethyl)phenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[3-(diethylaminomethyl)phenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[3-(diethylaminomethyl)phenyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=CC=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CCN(CC)CC1=CC(=CC=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C21H26N4O2S/c1-3-25(4-2)15-16-8-5-9-17(14-16)22-19(26)11-6-12-20-23-21(24-27-20)18-10-7-13-28-18/h5,7-10,13-14H,3-4,6,11-12,15H2,1-2H3,(H,22,26)