3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(imidazol-1-ylmethyl)phenyl]propanamide

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(imidazol-1-ylmethyl)phenyl]propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(imidazol-1-ylmethyl)phenyl]propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(1-imidazolylmethyl)phenyl]propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(imidazol-1-ylmethyl)phenyl]propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(imidazol-1-ylmethyl)phenyl]propionamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=CC=CC(=C2)CN3C=CN=C3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=CC=CC(=C2)CN3C=CN=C3

InChI

InChI=1S/C19H23N5O2/c1-19(2,3)18-22-17(26-23-18)8-7-16(25)21-15-6-4-5-14(11-15)12-24-10-9-20-13-24/h4-6,9-11,13H,7-8,12H2,1-3H3,(H,21,25)