N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CCNC(=O)CCC2=NC(=NO2)C3=CSC=C3)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1CCNC(=O)CCC2=NC(=NO2)C3=CSC=C3)C)C(C)(C)C

InChI

InChI=1S/C23H29N3O2S/c1-15-12-18(23(3,4)5)13-16(2)19(15)8-10-24-20(27)6-7-21-25-22(26-28-21)17-9-11-29-14-17/h9,11-14H,6-8,10H2,1-5H3,(H,24,27)