ethyl 2-[[3-cyano-5-(diethylcarbamoyl)-4-methyl-thiophen-2-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[3-cyano-5-(diethylcarbamoyl)-4-methyl-thiophen-2-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[3-cyano-5-(diethylcarbamoyl)-4-methyl-2-thienyl]amino]-2-oxo-acetate CAS Name: 2-[[3-cyano-5-[diethylamino(oxo)methyl]-4-methyl-2-thiophenyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[3-cyano-5-(diethylcarbamoyl)-4-methylthiophen-2-yl]amino]-2-oxoacetate Traditional Name: 2-[[3-cyano-5-(diethylcarbamoyl)-4-methyl-2-thienyl]amino]-2-keto-acetic acid ethyl ester Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C(=O)OCC)C#N)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C(=O)OCC)C#N)C

InChI

InChI=1S/C15H19N3O4S/c1-5-18(6-2)14(20)11-9(4)10(8-16)13(23-11)17-12(19)15(21)22-7-3/h5-7H2,1-4H3,(H,17,19)