ethyl 4-(5-bromanylthiophen-2-yl)-2-(2-cyanoethanoylamino)thiophene-3-carboxylate

Systemtic Name: ethyl 4-(5-bromanylthiophen-2-yl)-2-(2-cyanoethanoylamino)thiophene-3-carboxylate Openeye Name: ethyl 4-(5-bromo-2-thienyl)-2-[(2-cyanoacetyl)amino]thiophene-3-carboxylate CAS Name: 4-(5-bromo-2-thiophenyl)-2-[(2-cyano-1-oxoethyl)amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(5-bromothiophen-2-yl)-2-[(2-cyanoacetyl)amino]thiophene-3-carboxylate Traditional Name: 4-(5-bromo-2-thienyl)-2-[(2-cyanoacetyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C14H11BrN2O3S2 MolecularWeight: 399.28274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(S2)Br)NC(=O)CC#N

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(S2)Br)NC(=O)CC#N

InChI

InChI=1S/C14H11BrN2O3S2/c1-2-20-14(19)12-8(9-3-4-10(15)22-9)7-21-13(12)17-11(18)5-6-16/h3-4,7H,2,5H2,1H3,(H,17,18)