N-(1-cyanothiolan-1-yl)-2-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: N-(1-cyanothiolan-1-yl)-2-(2,4,6-trimethylphenyl)ethanamide Openeye Name: N-(1-cyanothiolan-1-yl)-2-(2,4,6-trimethylphenyl)acetamide CAS Name: N-(1-cyano-1-thiolanyl)-2-(2,4,6-trimethylphenyl)acetamide IUPAC Name: N-(1-cyanothiolan-1-yl)-2-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-(1-cyanothiolan-1-yl)-2-mesityl-acetamide Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2OS/c1-12-8-13(2)15(14(3)9-12)10-16(19)18-20(11-17)6-4-5-7-20/h8-9H,4-7,10H2,1-3H3,(H,18,19)