ethyl 2-[2-(3-cyano-7-ethoxy-quinolin-2-yl)sulfanylethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(3-cyano-7-ethoxy-quinolin-2-yl)sulfanylethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-[(3-cyano-7-ethoxy-2-quinolyl)sulfanyl]acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-[(3-cyano-7-ethoxy-2-quinolinyl)thio]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-(3-cyano-7-ethoxyquinolin-2-yl)sulfanylacetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-[(3-cyano-7-ethoxy-2-quinolyl)thio]acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H23N3O5S2 MolecularWeight: 497.58652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NC3=C(C(=C(S3)C(=O)C)C)C(=O)OCC)C#N

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NC3=C(C(=C(S3)C(=O)C)C)C(=O)OCC)C#N

InChI

InChI=1S/C24H23N3O5S2/c1-5-31-17-8-7-15-9-16(11-25)22(26-18(15)10-17)33-12-19(29)27-23-20(24(30)32-6-2)13(3)21(34-23)14(4)28/h7-10H,5-6,12H2,1-4H3,(H,27,29)