(5-azanyl-4-cyano-2-ethoxycarbonyl-thiophen-3-yl)methyl 2-acetamido-1,3-thiazole-4-carboxylate

Systemtic Name: (5-azanyl-4-cyano-2-ethoxycarbonyl-thiophen-3-yl)methyl 2-acetamido-1,3-thiazole-4-carboxylate Openeye Name: (5-amino-4-cyano-2-ethoxycarbonyl-3-thienyl)methyl 2-acetamidothiazole-4-carboxylate CAS Name: 2-acetamido-4-thiazolecarboxylic acid (5-amino-4-cyano-2-ethoxycarbonyl-3-thiophenyl)methyl ester IUPAC Name: (5-amino-4-cyano-2-ethoxycarbonylthiophen-3-yl)methyl 2-acetamido-1,3-thiazole-4-carboxylate Traditional Name: 2-acetamidothiazole-4-carboxylic acid (5-amino-2-carbethoxy-4-cyano-3-thienyl)methyl ester Formula: C15H14N4O5S2 MolecularWeight: 394.42546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)C2=CSC(=N2)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)C2=CSC(=N2)NC(=O)C

InChI

InChI=1S/C15H14N4O5S2/c1-3-23-14(22)11-9(8(4-16)12(17)26-11)5-24-13(21)10-6-25-15(19-10)18-7(2)20/h6H,3,5,17H2,1-2H3,(H,18,19,20)