2-[(4-bromophenyl)methylsulfanyl]-N-[(Z)-(5-pyridin-2-ylsulfanylfuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-bromophenyl)methylsulfanyl]-N-[(Z)-(5-pyridin-2-ylsulfanylfuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-[(4-bromophenyl)methylsulfanyl]-N-[(Z)-[5-(2-pyridylsulfanyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-[(4-bromophenyl)methylthio]-N-[(Z)-[5-(2-pyridinylthio)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-[(4-bromophenyl)methylsulfanyl]-N-[(Z)-(5-pyridin-2-ylsulfanylfuran-2-yl)methylideneamino]acetamide Traditional Name: 2-[(4-bromobenzyl)thio]-N-[(Z)-[5-(2-pyridylthio)-2-furyl]methyleneamino]acetamide Formula: C19H16BrN3O2S2 MolecularWeight: 462.38324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)SC2=CC=C(O2)C=NNC(=O)CSCC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=NC(=C1)SC2=CC=C(O2)/C=N\NC(=O)CSCC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrN3O2S2/c20-15-6-4-14(5-7-15)12-26-13-17(24)23-22-11-16-8-9-19(25-16)27-18-3-1-2-10-21-18/h1-11H,12-13H2,(H,23,24)/b22-11-