4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]pentanamide

Systemtic Name: 4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]pentanamide Openeye Name: 4-methyl-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-(p-tolylmethylcarbamoylamino)pentanamide CAS Name: 4-methyl-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]pentanamide IUPAC Name: 4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]pentanamide Traditional Name: 4-methyl-2-[(4-methylbenzyl)carbamoylamino]-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]valeramide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NC(CC(C)C)C(=O)NC2=CC=CC(=C2)C3=NN=CO3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NC(CC(C)C)C(=O)NC2=CC=CC(=C2)C3=NN=CO3

InChI

InChI=1S/C23H27N5O3/c1-15(2)11-20(27-23(30)24-13-17-9-7-16(3)8-10-17)21(29)26-19-6-4-5-18(12-19)22-28-25-14-31-22/h4-10,12,14-15,20H,11,13H2,1-3H3,(H,26,29)(H2,24,27,30)