3-(4-dimethylaminophenyl)-N-[(1S)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(4-dimethylaminophenyl)-N-[(1S)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(4-dimethylaminophenyl)-N-[(1S)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(4-dimethylaminophenyl)-N-[(1S)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(4-dimethylaminophenyl)-N-[(1S)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(4-dimethylaminophenyl)-N-[(1S)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=NC(=NO2)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=NC(=NO2)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C19H20N4O2/c1-13(14-7-5-4-6-8-14)20-18(24)19-21-17(22-25-19)15-9-11-16(12-10-15)23(2)3/h4-13H,1-3H3,(H,20,24)/t13-/m0/s1