N-[(1S)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]pyridine-4-carboxamide

Systemtic Name: N-[(1S)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]pyridine-4-carboxamide Openeye Name: N-[(1S)-1-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]pyridine-4-carboxamide CAS Name: N-[(1S)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]-4-pyridinecarboxamide IUPAC Name: N-[(1S)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]pyridine-4-carboxamide Traditional Name: N-[(1S)-1-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]isonicotinamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C(C)NC(=O)C3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)[C@H](C)NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C17H16N4O2/c1-11-3-5-13(6-4-11)15-20-17(23-21-15)12(2)19-16(22)14-7-9-18-10-8-14/h3-10,12H,1-2H3,(H,19,22)/t12-/m0/s1