5-bromanyl-N-(2-cyanoethyl)-N-phenyl-thiophene-3-carboxamide

Systemtic Name: 5-bromanyl-N-(2-cyanoethyl)-N-phenyl-thiophene-3-carboxamide Openeye Name: 5-bromo-N-(2-cyanoethyl)-N-phenyl-thiophene-3-carboxamide CAS Name: 5-bromo-N-(2-cyanoethyl)-N-phenyl-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-(2-cyanoethyl)-N-phenylthiophene-3-carboxamide Traditional Name: 5-bromo-N-(2-cyanoethyl)-N-phenyl-thiophene-3-carboxamide Formula: C14H11BrN2OS MolecularWeight: 335.21894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C(=O)C2=CSC(=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C(=O)C2=CSC(=C2)Br

InChI

InChI=1S/C14H11BrN2OS/c15-13-9-11(10-19-13)14(18)17(8-4-7-16)12-5-2-1-3-6-12/h1-3,5-6,9-10H,4,8H2