2-[(4-butyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)ethanamide

Systemtic Name: 2-[(4-butyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)ethanamide Openeye Name: 2-[(4-butyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)acetamide CAS Name: 2-[(4-butyl-5-methyl-1H-imidazol-2-yl)thio]-N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)acetamide IUPAC Name: 2-[(4-butyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)acetamide Traditional Name: 2-[(4-butyl-5-methyl-1H-imidazol-2-yl)thio]-N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)acetamide Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(NC(=N1)SCC(=O)NC2=C(C(=C(N2)C)C)C#N)C

Isomeric SMILES

CCCCC1=C(NC(=N1)SCC(=O)NC2=C(C(=C(N2)C)C)C#N)C

InChI

InChI=1S/C17H23N5OS/c1-5-6-7-14-12(4)20-17(21-14)24-9-15(23)22-16-13(8-18)10(2)11(3)19-16/h19H,5-7,9H2,1-4H3,(H,20,21)(H,22,23)