N-[2-[(4-tert-butylphenyl)methyl]pyrazol-3-yl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[2-[(4-tert-butylphenyl)methyl]pyrazol-3-yl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-[(4-tert-butylphenyl)methyl]pyrazol-3-yl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-[(4-tert-butylphenyl)methyl]-3-pyrazolyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[2-[(4-tert-butylphenyl)methyl]pyrazol-3-yl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(4-tert-butylbenzyl)pyrazol-3-yl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C23H25N5O2S/c1-23(2,3)18-6-4-16(5-7-18)14-28-19(10-12-24-28)25-20(29)8-9-21-26-22(27-30-21)17-11-13-31-15-17/h4-7,10-13,15H,8-9,14H2,1-3H3,(H,25,29)