N-[2-(3,6-dihydro-2H-thiopyran-2-yl)phenyl]-N-methyl-ethanamide

Systemtic Name: N-[2-(3,6-dihydro-2H-thiopyran-2-yl)phenyl]-N-methyl-ethanamide Openeye Name: N-[2-(3,6-dihydro-2H-thiopyran-2-yl)phenyl]-N-methyl-acetamide CAS Name: N-[2-(3,6-dihydro-2H-thiopyran-2-yl)phenyl]-N-methylacetamide IUPAC Name: N-[2-(3,6-dihydro-2H-thiopyran-2-yl)phenyl]-N-methylacetamide Traditional Name: N-[2-(3,6-dihydro-2H-thiopyran-2-yl)phenyl]-N-methyl-acetamide Formula: C14H17NOS MolecularWeight: 247.35588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC=C1C2CC=CCS2

Isomeric SMILES

CC(=O)N(C)C1=CC=CC=C1C2CC=CCS2

InChI

InChI=1S/C14H17NOS/c1-11(16)15(2)13-8-4-3-7-12(13)14-9-5-6-10-17-14/h3-8,14H,9-10H2,1-2H3