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(2R)-3-azanyl-2-[2-[(2-methylphenyl)methylsulfanyl]ethanoyl]but-3-enenitrile

(2R)-3-azanyl-2-[2-[(2-methylphenyl)methylsulfanyl]ethanoyl]but-3-enenitrile

Systemtic Name:(2R)-3-azanyl-2-[2-[(2-methylphenyl)methylsulfanyl]ethanoyl]but-3-enenitrile
Openeye Name:(2R)-3-amino-2-[2-(o-tolylmethylsulfanyl)acetyl]but-3-enenitrile
CAS Name:(2R)-3-amino-2-[2-[(2-methylphenyl)methylthio]-1-oxoethyl]-3-butenenitrile
IUPAC Name:(2R)-3-amino-2-[2-[(2-methylphenyl)methylsulfanyl]acetyl]but-3-enenitrile
Traditional Name:(2R)-3-amino-2-[2-[(2-methylbenzyl)thio]acetyl]but-3-enenitrile
Formula: C14H16N2OS
MolecularWeight: 260.35464
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSCC(=O)C(C#N)C(=C)N


Isomeric SMILES

CC1=CC=CC=C1CSCC(=O)[C@@H](C#N)C(=C)N


InChI

InChI=1S/C14H16N2OS/c1-10-5-3-4-6-12(10)8-18-9-14(17)13(7-15)11(2)16/h3-6,13H,2,8-9,16H2,1H3/t13-/m0/s1


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