ethyl 5-azanyl-4-cyano-3-[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)carbonyloxymethyl]thiophene-2-carboxylate

Systemtic Name: ethyl 5-azanyl-4-cyano-3-[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)carbonyloxymethyl]thiophene-2-carboxylate Openeye Name: ethyl 5-amino-4-cyano-3-[(2-methyl-5-morpholinosulfonyl-benzoyl)oxymethyl]thiophene-2-carboxylate CAS Name: 5-amino-4-cyano-3-[[[2-methyl-5-(4-morpholinylsulfonyl)phenyl]-oxomethoxy]methyl]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-4-cyano-3-[(2-methyl-5-morpholin-4-ylsulfonylbenzoyl)oxymethyl]thiophene-2-carboxylate Traditional Name: 5-amino-4-cyano-3-[(2-methyl-5-morpholinosulfonyl-benzoyl)oxymethyl]thiophene-2-carboxylic acid ethyl ester Formula: C21H23N3O7S2 MolecularWeight: 493.55322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)C

InChI

InChI=1S/C21H23N3O7S2/c1-3-30-21(26)18-17(16(11-22)19(23)32-18)12-31-20(25)15-10-14(5-4-13(15)2)33(27,28)24-6-8-29-9-7-24/h4-5,10H,3,6-9,12,23H2,1-2H3