N-[2,6-di(propan-2-yl)phenyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2,6-diisopropylphenyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2,6-diisopropylphenyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C21H25N3O2S/c1-13(2)16-6-5-7-17(14(3)4)20(16)22-18(25)8-9-19-23-21(24-26-19)15-10-11-27-12-15/h5-7,10-14H,8-9H2,1-4H3,(H,22,25)