ethyl 2-[(2-azanyl-4-bromanyl-phenyl)amino]-5-ethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(2-azanyl-4-bromanyl-phenyl)amino]-5-ethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-(2-amino-4-bromo-anilino)-5-ethyl-thiophene-3-carboxylate CAS Name: 2-(2-amino-4-bromoanilino)-5-ethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(2-amino-4-bromoanilino)-5-ethylthiophene-3-carboxylate Traditional Name: 2-(2-amino-4-bromo-anilino)-5-ethyl-thiophene-3-carboxylic acid ethyl ester Formula: C15H17BrN2O2S MolecularWeight: 369.27668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC2=C(C=C(C=C2)Br)N)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC2=C(C=C(C=C2)Br)N)C(=O)OCC

InChI

InChI=1S/C15H17BrN2O2S/c1-3-10-8-11(15(19)20-4-2)14(21-10)18-13-6-5-9(16)7-12(13)17/h5-8,18H,3-4,17H2,1-2H3