ethyl 5-azanyl-4-cyano-3-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]thiophene-2-carboxylate

Systemtic Name: ethyl 5-azanyl-4-cyano-3-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]thiophene-2-carboxylate Openeye Name: ethyl 5-amino-4-cyano-3-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]thiophene-2-carboxylate CAS Name: 5-amino-4-cyano-3-[[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]methyl]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-4-cyano-3-[(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylmethyl]thiophene-2-carboxylate Traditional Name: 5-amino-4-cyano-3-[[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]methyl]thiophene-2-carboxylic acid ethyl ester Formula: C19H24N4O2S2 MolecularWeight: 404.54946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C#N)CSC2=NC(=C(N2C3CCCC3)C)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)CSC2=NC(=C(N2C3CCCC3)C)C

InChI

InChI=1S/C19H24N4O2S2/c1-4-25-18(24)16-15(14(9-20)17(21)27-16)10-26-19-22-11(2)12(3)23(19)13-7-5-6-8-13/h13H,4-8,10,21H2,1-3H3