ethyl 2-azanyl-4-[(4-ethyl-5-methyl-thiophen-2-yl)carbonyloxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-[(4-ethyl-5-methyl-thiophen-2-yl)carbonyloxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-amino-4-[(4-ethyl-5-methyl-thiophene-2-carbonyl)oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-amino-4-[[(4-ethyl-5-methyl-2-thiophenyl)-oxomethoxy]methyl]-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-[(4-ethyl-5-methylthiophene-2-carbonyl)oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-amino-4-[(4-ethyl-5-methyl-thiophene-2-carbonyl)oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C18H22N2O5S2 MolecularWeight: 410.50768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)OCC2=C(SC(=C2C(=O)OCC)N)C(=O)NC)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)OCC2=C(SC(=C2C(=O)OCC)N)C(=O)NC)C

InChI

InChI=1S/C18H22N2O5S2/c1-5-10-7-12(26-9(10)3)17(22)25-8-11-13(18(23)24-6-2)15(19)27-14(11)16(21)20-4/h7H,5-6,8,19H2,1-4H3,(H,20,21)