2-azanyl-4-(4-bromophenyl)-6-(furan-2-ylmethylsulfanyl)pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(4-bromophenyl)-6-(furan-2-ylmethylsulfanyl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(4-bromophenyl)-6-(2-furylmethylsulfanyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(4-bromophenyl)-6-(2-furanylmethylthio)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(4-bromophenyl)-6-(furan-2-ylmethylsulfanyl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(4-bromophenyl)-6-(2-furfurylthio)dinicotinonitrile Formula: C18H11BrN4OS MolecularWeight: 411.27514

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CSC2=C(C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)Br)C#N

Isomeric SMILES

C1=COC(=C1)CSC2=C(C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)Br)C#N

InChI

InChI=1S/C18H11BrN4OS/c19-12-5-3-11(4-6-12)16-14(8-20)17(22)23-18(15(16)9-21)25-10-13-2-1-7-24-13/h1-7H,10H2,(H2,22,23)