4-[(4-tert-butylphenoxy)methyl]-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzamide

Systemtic Name: 4-[(4-tert-butylphenoxy)methyl]-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzamide Openeye Name: 4-[(4-tert-butylphenoxy)methyl]-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide CAS Name: 4-[(4-tert-butylphenoxy)methyl]-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzamide IUPAC Name: 4-[(4-tert-butylphenoxy)methyl]-N-propyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzamide Traditional Name: 4-[(4-tert-butylphenoxy)methyl]-N-propyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide Formula: C28H31N3O3S MolecularWeight: 489.62904

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C28H31N3O3S/c1-5-16-31(18-25-29-30-26(34-25)24-7-6-17-35-24)27(32)21-10-8-20(9-11-21)19-33-23-14-12-22(13-15-23)28(2,3)4/h6-15,17H,5,16,18-19H2,1-4H3