ethyl 2-azanyl-5-(methylcarbamoyl)-4-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyloxymethyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-5-(methylcarbamoyl)-4-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyloxymethyl)thiophene-3-carboxylate Openeye Name: ethyl 2-amino-5-(methylcarbamoyl)-4-(tetralin-6-carbonyloxymethyl)thiophene-3-carboxylate CAS Name: 2-amino-5-(methylcarbamoyl)-4-[[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methoxy]methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-5-(methylcarbamoyl)-4-(5,6,7,8-tetrahydronaphthalene-2-carbonyloxymethyl)thiophene-3-carboxylate Traditional Name: 2-amino-5-(methylcarbamoyl)-4-(tetralin-6-carbonyloxymethyl)thiophene-3-carboxylic acid ethyl ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1COC(=O)C2=CC3=C(CCCC3)C=C2)C(=O)NC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1COC(=O)C2=CC3=C(CCCC3)C=C2)C(=O)NC)N

InChI

InChI=1S/C21H24N2O5S/c1-3-27-21(26)16-15(17(19(24)23-2)29-18(16)22)11-28-20(25)14-9-8-12-6-4-5-7-13(12)10-14/h8-10H,3-7,11,22H2,1-2H3,(H,23,24)