2,2-dimethyl-N-[4-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoylamino]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoylamino]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[4-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanoylamino]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[4-[[1-oxo-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butyl]amino]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoylamino]phenyl]propanamide Traditional Name: 2,2-dimethyl-N-[4-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanoylamino]phenyl]propionamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C21H24N4O3S/c1-21(2,3)20(27)23-15-11-9-14(10-12-15)22-17(26)7-4-8-18-24-19(25-28-18)16-6-5-13-29-16/h5-6,9-13H,4,7-8H2,1-3H3,(H,22,26)(H,23,27)