5-bromanyl-N-[(E)-1-[3-(2-ethylbutanoylamino)phenyl]ethylideneamino]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-1-[3-(2-ethylbutanoylamino)phenyl]ethylideneamino]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[(E)-1-[3-(2-ethylbutanoylamino)phenyl]ethylideneamino]thiophene-2-carboxamide CAS Name: 5-bromo-N-[(E)-1-[3-[(2-ethyl-1-oxobutyl)amino]phenyl]ethylideneamino]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[(E)-1-[3-(2-ethylbutanoylamino)phenyl]ethylideneamino]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[(E)-1-[3-(2-ethylbutanoylamino)phenyl]ethylideneamino]thiophene-2-carboxamide Formula: C19H22BrN3O2S MolecularWeight: 436.36588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=NNC(=O)C2=CC=C(S2)Br)C

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=CC(=C1)/C(=N/NC(=O)C2=CC=C(S2)Br)/C

InChI

InChI=1S/C19H22BrN3O2S/c1-4-13(5-2)18(24)21-15-8-6-7-14(11-15)12(3)22-23-19(25)16-9-10-17(20)26-16/h6-11,13H,4-5H2,1-3H3,(H,21,24)(H,23,25)/b22-12+