ethyl 2-azanyl-5-(methylcarbamoyl)-4-[(4-propan-2-yloxyphenyl)carbonyloxymethyl]thiophene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-5-(methylcarbamoyl)-4-[(4-propan-2-yloxyphenyl)carbonyloxymethyl]thiophene-3-carboxylate Openeye Name: ethyl 2-amino-4-[(4-isopropoxybenzoyl)oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-amino-5-(methylcarbamoyl)-4-[[oxo-(4-propan-2-yloxyphenyl)methoxy]methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-5-(methylcarbamoyl)-4-[(4-propan-2-yloxybenzoyl)oxymethyl]thiophene-3-carboxylate Traditional Name: 2-amino-4-[(4-isopropoxybenzoyl)oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1COC(=O)C2=CC=C(C=C2)OC(C)C)C(=O)NC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1COC(=O)C2=CC=C(C=C2)OC(C)C)C(=O)NC)N

InChI

InChI=1S/C20H24N2O6S/c1-5-26-20(25)15-14(16(18(23)22-4)29-17(15)21)10-27-19(24)12-6-8-13(9-7-12)28-11(2)3/h6-9,11H,5,10,21H2,1-4H3,(H,22,23)