6-azanyl-2-ethylsulfanyl-4-(3-nitrophenyl)-5-phenyl-pyridine-3-carbonitrile

Systemtic Name: 6-azanyl-2-ethylsulfanyl-4-(3-nitrophenyl)-5-phenyl-pyridine-3-carbonitrile Openeye Name: 6-amino-2-ethylsulfanyl-4-(3-nitrophenyl)-5-phenyl-pyridine-3-carbonitrile CAS Name: 6-amino-2-(ethylthio)-4-(3-nitrophenyl)-5-phenyl-3-pyridinecarbonitrile IUPAC Name: 6-amino-2-ethylsulfanyl-4-(3-nitrophenyl)-5-phenylpyridine-3-carbonitrile Traditional Name: 6-amino-2-(ethylthio)-4-(3-nitrophenyl)-5-phenyl-nicotinonitrile Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC(=C(C(=C1C#N)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3)N

Isomeric SMILES

CCSC1=NC(=C(C(=C1C#N)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3)N

InChI

InChI=1S/C20H16N4O2S/c1-2-27-20-16(12-21)17(14-9-6-10-15(11-14)24(25)26)18(19(22)23-20)13-7-4-3-5-8-13/h3-11H,2H2,1H3,(H2,22,23)