ethyl 2-azanyl-5-(methylcarbamoyl)-4-(2-methylpropanoyloxymethyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-5-(methylcarbamoyl)-4-(2-methylpropanoyloxymethyl)thiophene-3-carboxylate Openeye Name: ethyl 2-amino-5-(methylcarbamoyl)-4-(2-methylpropanoyloxymethyl)thiophene-3-carboxylate CAS Name: 2-amino-5-(methylcarbamoyl)-4-[(2-methyl-1-oxopropoxy)methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-5-(methylcarbamoyl)-4-(2-methylpropanoyloxymethyl)thiophene-3-carboxylate Traditional Name: 2-amino-4-(isobutyryloxymethyl)-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C14H20N2O5S MolecularWeight: 328.384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1COC(=O)C(C)C)C(=O)NC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1COC(=O)C(C)C)C(=O)NC)N

InChI

InChI=1S/C14H20N2O5S/c1-5-20-14(19)9-8(6-21-13(18)7(2)3)10(12(17)16-4)22-11(9)15/h7H,5-6,15H2,1-4H3,(H,16,17)