2-azanyl-6-[3-oxidanylidene-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propyl]sulfanyl-4-phenyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[3-oxidanylidene-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propyl]sulfanyl-4-phenyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[3-oxo-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propyl]sulfanyl-4-phenyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[[3-oxo-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propyl]thio]-4-phenylpyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[3-oxo-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propyl]sulfanyl-4-phenylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[[3-keto-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propyl]thio]-4-phenyl-dinicotinonitrile Formula: C28H23N5OS MolecularWeight: 477.58012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CCSC4=C(C(=C(C(=N4)N)C#N)C5=CC=CC=C5)C#N

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CCSC4=C(C(=C(C(=N4)N)C#N)C5=CC=CC=C5)C#N

InChI

InChI=1S/C28H23N5OS/c29-16-21-26(18-8-2-1-3-9-18)22(17-30)28(32-27(21)31)35-15-14-25(34)33-23-12-6-4-10-19(23)20-11-5-7-13-24(20)33/h1-4,6,8-10,12H,5,7,11,13-15H2,(H2,31,32)