6-azanyl-N-[(1S)-1-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]hexanamide

Systemtic Name: 6-azanyl-N-[(1S)-1-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]hexanamide Openeye Name: 6-amino-N-[(1S)-1-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]hexanamide CAS Name: 6-amino-N-[(1S)-1-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]hexanamide IUPAC Name: 6-amino-N-[(1S)-1-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]hexanamide Traditional Name: 6-amino-N-[(1S)-1-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]hexanamide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O2/c1-12-7-6-8-14(11-12)16-20-17(23-21-16)13(2)19-15(22)9-4-3-5-10-18/h6-8,11,13H,3-5,9-10,18H2,1-2H3,(H,19,22)/t13-/m0/s1