5-bromanyl-N-[(E)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[(E)-[4-[2-cyanoethyl(methyl)amino]phenyl]methyleneamino]thiophene-2-carboxamide CAS Name: 5-bromo-N-[(E)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[(E)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[(E)-[4-[2-cyanoethyl(methyl)amino]benzylidene]amino]thiophene-2-carboxamide Formula: C16H15BrN4OS MolecularWeight: 391.2855

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(S2)Br

Isomeric SMILES

CN(CCC#N)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C16H15BrN4OS/c1-21(10-2-9-18)13-5-3-12(4-6-13)11-19-20-16(22)14-7-8-15(17)23-14/h3-8,11H,2,10H2,1H3,(H,20,22)/b19-11+