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

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

Systemtic Name:ethyl 5-azanyl-4-cyano-3-[[2-[methyl(phenyl)carbamoyl]phenyl]carbonyloxymethyl]thiophene-2-carboxylate
Openeye Name:ethyl 5-amino-4-cyano-3-[[2-[methyl(phenyl)carbamoyl]benzoyl]oxymethyl]thiophene-2-carboxylate
CAS Name:5-amino-4-cyano-3-[[[2-[(N-methylanilino)-oxomethyl]phenyl]-oxomethoxy]methyl]-2-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-amino-4-cyano-3-[[2-[methyl(phenyl)carbamoyl]benzoyl]oxymethyl]thiophene-2-carboxylate
Traditional Name:5-amino-4-cyano-3-[[2-[methyl(phenyl)carbamoyl]benzoyl]oxymethyl]thiophene-2-carboxylic acid ethyl ester
Formula: C24H21N3O5S
MolecularWeight: 463.50564
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)C2=CC=CC=C2C(=O)N(C)C3=CC=CC=C3


Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)C2=CC=CC=C2C(=O)N(C)C3=CC=CC=C3


InChI

InChI=1S/C24H21N3O5S/c1-3-31-24(30)20-19(18(13-25)21(26)33-20)14-32-23(29)17-12-8-7-11-16(17)22(28)27(2)15-9-5-4-6-10-15/h4-12H,3,14,26H2,1-2H3


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