5-[[(2S)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]amino]-2-methyl-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[[(2S)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]amino]-2-methyl-1,3-oxazole-4-carbonitrile Openeye Name: 5-[[(2S)-2-(dimethylamino)-2-(p-tolyl)ethyl]amino]-2-methyl-oxazole-4-carbonitrile CAS Name: 5-[[(2S)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]amino]-2-methyl-4-oxazolecarbonitrile IUPAC Name: 5-[[(2S)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]amino]-2-methyl-1,3-oxazole-4-carbonitrile Traditional Name: 5-[[(2S)-2-(dimethylamino)-2-(p-tolyl)ethyl]amino]-2-methyl-oxazole-4-carbonitrile Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC2=C(N=C(O2)C)C#N)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CNC2=C(N=C(O2)C)C#N)N(C)C

InChI

InChI=1S/C16H20N4O/c1-11-5-7-13(8-6-11)15(20(3)4)10-18-16-14(9-17)19-12(2)21-16/h5-8,15,18H,10H2,1-4H3/t15-/m1/s1