ethyl 2-azanyl-5-(methylcarbamoyl)-4-[(1-phenylcyclopropyl)carbonyloxymethyl]thiophene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-5-(methylcarbamoyl)-4-[(1-phenylcyclopropyl)carbonyloxymethyl]thiophene-3-carboxylate Openeye Name: ethyl 2-amino-5-(methylcarbamoyl)-4-[(1-phenylcyclopropanecarbonyl)oxymethyl]thiophene-3-carboxylate CAS Name: 2-amino-5-(methylcarbamoyl)-4-[[oxo-(1-phenylcyclopropyl)methoxy]methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-5-(methylcarbamoyl)-4-[(1-phenylcyclopropanecarbonyl)oxymethyl]thiophene-3-carboxylate Traditional Name: 2-amino-5-(methylcarbamoyl)-4-[(1-phenylcyclopropanecarbonyl)oxymethyl]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(CC2)C3=CC=CC=C3)C(=O)NC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1COC(=O)C2(CC2)C3=CC=CC=C3)C(=O)NC)N

InChI

InChI=1S/C20H22N2O5S/c1-3-26-18(24)14-13(15(17(23)22-2)28-16(14)21)11-27-19(25)20(9-10-20)12-7-5-4-6-8-12/h4-8H,3,9-11,21H2,1-2H3,(H,22,23)