2-azanyl-4-(4-methoxy-3-oxidanyl-phenyl)-6-phenylsulfanyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(4-methoxy-3-oxidanyl-phenyl)-6-phenylsulfanyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(3-hydroxy-4-methoxy-phenyl)-6-phenylsulfanyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(3-hydroxy-4-methoxyphenyl)-6-(phenylthio)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(3-hydroxy-4-methoxyphenyl)-6-phenylsulfanylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(3-hydroxy-4-methoxy-phenyl)-6-(phenylthio)dinicotinonitrile Formula: C20H14N4O2S MolecularWeight: 374.41576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=NC(=C2C#N)SC3=CC=CC=C3)N)C#N)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=NC(=C2C#N)SC3=CC=CC=C3)N)C#N)O

InChI

InChI=1S/C20H14N4O2S/c1-26-17-8-7-12(9-16(17)25)18-14(10-21)19(23)24-20(15(18)11-22)27-13-5-3-2-4-6-13/h2-9,25H,1H3,(H2,23,24)