ethyl 5-azanyl-3-[(6-chloranyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanylmethyl]-4-cyano-thiophene-2-carboxylate

Systemtic Name: ethyl 5-azanyl-3-[(6-chloranyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanylmethyl]-4-cyano-thiophene-2-carboxylate Openeye Name: ethyl 5-amino-3-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanylmethyl]-4-cyano-thiophene-2-carboxylate CAS Name: 5-amino-3-[[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)thio]methyl]-4-cyano-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-3-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanylmethyl]-4-cyanothiophene-2-carboxylate Traditional Name: 5-amino-3-[[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)thio]methyl]-4-cyano-thiophene-2-carboxylic acid ethyl ester Formula: C15H12ClN5O2S2 MolecularWeight: 393.87108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C#N)CSC2=NC3=NC=C(C=C3N2)Cl

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)CSC2=NC3=NC=C(C=C3N2)Cl

InChI

InChI=1S/C15H12ClN5O2S2/c1-2-23-14(22)11-9(8(4-17)12(18)25-11)6-24-15-20-10-3-7(16)5-19-13(10)21-15/h3,5H,2,6,18H2,1H3,(H,19,20,21)