2-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanyl-N-methyl-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: 2-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanyl-N-methyl-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)sulfanyl]-N-methyl-N-(3-thienylmethyl)acetamide CAS Name: 2-[(5-acetyl-3-cyano-6-methyl-2-pyridinyl)thio]-N-methyl-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-(5-acetyl-3-cyano-6-methylpyridin-2-yl)sulfanyl-N-methyl-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)thio]-N-methyl-N-(3-thenyl)acetamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SCC(=O)N(C)CC2=CSC=C2)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)SCC(=O)N(C)CC2=CSC=C2)C#N)C(=O)C

InChI

InChI=1S/C17H17N3O2S2/c1-11-15(12(2)21)6-14(7-18)17(19-11)24-10-16(22)20(3)8-13-4-5-23-9-13/h4-6,9H,8,10H2,1-3H3