ethyl 2-azanyl-4-(2,3-dihydro-1H-inden-5-ylcarbonyloxymethyl)-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-(2,3-dihydro-1H-inden-5-ylcarbonyloxymethyl)-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-amino-4-(indane-5-carbonyloxymethyl)-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-amino-4-[[2,3-dihydro-1H-inden-5-yl(oxo)methoxy]methyl]-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-(2,3-dihydro-1H-indene-5-carbonyloxymethyl)-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-amino-4-(indane-5-carbonyloxymethyl)-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1COC(=O)C2=CC3=C(CCC3)C=C2)C(=O)NC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1COC(=O)C2=CC3=C(CCC3)C=C2)C(=O)NC)N

InChI

InChI=1S/C20H22N2O5S/c1-3-26-20(25)15-14(16(18(23)22-2)28-17(15)21)10-27-19(24)13-8-7-11-5-4-6-12(11)9-13/h7-9H,3-6,10,21H2,1-2H3,(H,22,23)