N-(2,6-dimethylphenyl)-4-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]butanamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]butanamide Openeye Name: N-(2,6-dimethylphenyl)-4-[[2-(p-tolyl)oxazol-4-yl]methylsulfanyl]butanamide CAS Name: N-(2,6-dimethylphenyl)-4-[[2-(4-methylphenyl)-4-oxazolyl]methylthio]butanamide IUPAC Name: N-(2,6-dimethylphenyl)-4-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]butanamide Traditional Name: N-(2,6-dimethylphenyl)-4-[[2-(p-tolyl)oxazol-4-yl]methylthio]butyramide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CO2)CSCCCC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CO2)CSCCCC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C23H26N2O2S/c1-16-9-11-19(12-10-16)23-24-20(14-27-23)15-28-13-5-8-21(26)25-22-17(2)6-4-7-18(22)3/h4,6-7,9-12,14H,5,8,13,15H2,1-3H3,(H,25,26)