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

Systemtic Name: ethyl 5-azanyl-4-cyano-3-[(5-ethyl-4-methyl-thiophen-2-yl)carbonyloxymethyl]thiophene-2-carboxylate Openeye Name: ethyl 5-amino-4-cyano-3-[(5-ethyl-4-methyl-thiophene-2-carbonyl)oxymethyl]thiophene-2-carboxylate CAS Name: 5-amino-4-cyano-3-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethoxy]methyl]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-4-cyano-3-[(5-ethyl-4-methylthiophene-2-carbonyl)oxymethyl]thiophene-2-carboxylate Traditional Name: 5-amino-4-cyano-3-[(5-ethyl-4-methyl-thiophene-2-carbonyl)oxymethyl]thiophene-2-carboxylic acid ethyl ester Formula: C17H18N2O4S2 MolecularWeight: 378.46582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)OCC2=C(SC(=C2C#N)N)C(=O)OCC)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)OCC2=C(SC(=C2C#N)N)C(=O)OCC)C

InChI

InChI=1S/C17H18N2O4S2/c1-4-12-9(3)6-13(24-12)16(20)23-8-11-10(7-18)15(19)25-14(11)17(21)22-5-2/h6H,4-5,8,19H2,1-3H3