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N-(1-cyanothiolan-1-yl)-2-(2,4-dimethylphenyl)ethanamide

N-(1-cyanothiolan-1-yl)-2-(2,4-dimethylphenyl)ethanamide

Systemtic Name:N-(1-cyanothiolan-1-yl)-2-(2,4-dimethylphenyl)ethanamide
Openeye Name:N-(1-cyanothiolan-1-yl)-2-(2,4-dimethylphenyl)acetamide
CAS Name:N-(1-cyano-1-thiolanyl)-2-(2,4-dimethylphenyl)acetamide
IUPAC Name:N-(1-cyanothiolan-1-yl)-2-(2,4-dimethylphenyl)acetamide
Traditional Name:N-(1-cyanothiolan-1-yl)-2-(2,4-dimethylphenyl)acetamide
Formula: C15H20N2OS
MolecularWeight: 276.3971
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)NS2(CCCC2)C#N)C


Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)NS2(CCCC2)C#N)C


InChI

InChI=1S/C15H20N2OS/c1-12-5-6-14(13(2)9-12)10-15(18)17-19(11-16)7-3-4-8-19/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,17,18)


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