(4S)-4-azanyl-4-[3-[(4-methylphenyl)methyl]-1,2,4-oxadiazol-5-yl]butanamide

Systemtic Name: (4S)-4-azanyl-4-[3-[(4-methylphenyl)methyl]-1,2,4-oxadiazol-5-yl]butanamide Openeye Name: (4S)-4-amino-4-[3-(p-tolylmethyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: (4S)-4-amino-4-[3-[(4-methylphenyl)methyl]-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: (4S)-4-amino-4-[3-[(4-methylphenyl)methyl]-1,2,4-oxadiazol-5-yl]butanamide Traditional Name: (4S)-4-amino-4-[3-(4-methylbenzyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NOC(=N2)C(CCC(=O)N)N

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NOC(=N2)[C@H](CCC(=O)N)N

InChI

InChI=1S/C14H18N4O2/c1-9-2-4-10(5-3-9)8-13-17-14(20-18-13)11(15)6-7-12(16)19/h2-5,11H,6-8,15H2,1H3,(H2,16,19)/t11-/m0/s1