ethyl 2-[(3-aminocarbonyl-4,6-dimethyl-pyridin-2-yl)sulfanylmethyl]-6-azanyl-5-cyano-4-thiophen-2-yl-4H-pyran-3-carboxylate

Systemtic Name: ethyl 2-[(3-aminocarbonyl-4,6-dimethyl-pyridin-2-yl)sulfanylmethyl]-6-azanyl-5-cyano-4-thiophen-2-yl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-2-[(3-carbamoyl-4,6-dimethyl-2-pyridyl)sulfanylmethyl]-5-cyano-4-(2-thienyl)-4H-pyran-3-carboxylate CAS Name: 6-amino-2-[[(3-carbamoyl-4,6-dimethyl-2-pyridinyl)thio]methyl]-5-cyano-4-thiophen-2-yl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-2-[(3-carbamoyl-4,6-dimethylpyridin-2-yl)sulfanylmethyl]-5-cyano-4-thiophen-2-yl-4H-pyran-3-carboxylate Traditional Name: 6-amino-2-[[(3-carbamoyl-4,6-dimethyl-2-pyridyl)thio]methyl]-5-cyano-4-(2-thienyl)-4H-pyran-3-carboxylic acid ethyl ester Formula: C22H22N4O4S2 MolecularWeight: 470.56448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC=CS2)C#N)N)CSC3=C(C(=CC(=N3)C)C)C(=O)N

Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C1C2=CC=CS2)C#N)N)CSC3=C(C(=CC(=N3)C)C)C(=O)N

InChI

InChI=1S/C22H22N4O4S2/c1-4-29-22(28)18-14(10-32-21-16(19(24)27)11(2)8-12(3)26-21)30-20(25)13(9-23)17(18)15-6-5-7-31-15/h5-8,17H,4,10,25H2,1-3H3,(H2,24,27)