ethyl 6-azanyl-4-(4-bromanyl-5-ethyl-thiophen-2-yl)-5-cyano-2-methyl-4H-pyran-3-carboxylate

Systemtic Name: ethyl 6-azanyl-4-(4-bromanyl-5-ethyl-thiophen-2-yl)-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-4-(4-bromo-5-ethyl-2-thienyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-(4-bromo-5-ethyl-2-thiophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-(4-bromo-5-ethylthiophen-2-yl)-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-(4-bromo-5-ethyl-2-thienyl)-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C16H17BrN2O3S MolecularWeight: 397.28678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C2C(=C(OC(=C2C(=O)OCC)C)N)C#N)Br

Isomeric SMILES

CCC1=C(C=C(S1)C2C(=C(OC(=C2C(=O)OCC)C)N)C#N)Br

InChI

InChI=1S/C16H17BrN2O3S/c1-4-11-10(17)6-12(23-11)14-9(7-18)15(19)22-8(3)13(14)16(20)21-5-2/h6,14H,4-5,19H2,1-3H3