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N-(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)-2-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanyl-ethanamide

N-(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)-2-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanyl-ethanamide

Systemtic Name:N-(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)-2-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanyl-ethanamide
Openeye Name:2-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)sulfanyl]-N-(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)acetamide
CAS Name:2-[(5-acetyl-3-cyano-6-methyl-2-pyridinyl)thio]-N-(3-cyano-4,5-dimethyl-1-phenyl-2-pyrrolyl)acetamide
IUPAC Name:2-(5-acetyl-3-cyano-6-methylpyridin-2-yl)sulfanyl-N-(3-cyano-4,5-dimethyl-1-phenylpyrrol-2-yl)acetamide
Traditional Name:2-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)thio]-N-(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)acetamide
Formula: C24H21N5O2S
MolecularWeight: 443.52084
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CSC2=NC(=C(C=C2C#N)C(=O)C)C)C3=CC=CC=C3)C


Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CSC2=NC(=C(C=C2C#N)C(=O)C)C)C3=CC=CC=C3)C


InChI

InChI=1S/C24H21N5O2S/c1-14-16(3)29(19-8-6-5-7-9-19)23(21(14)12-26)28-22(31)13-32-24-18(11-25)10-20(17(4)30)15(2)27-24/h5-10H,13H2,1-4H3,(H,28,31)


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