(4R)-2-oxidanylidene-4-(3-phenoxyphenyl)-6-(phenylmethylsulfanyl)-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: (4R)-2-oxidanylidene-4-(3-phenoxyphenyl)-6-(phenylmethylsulfanyl)-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: (4R)-6-benzylsulfanyl-2-oxo-4-(3-phenoxyphenyl)-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: (4R)-2-oxo-4-(3-phenoxyphenyl)-6-(phenylmethylthio)-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: (4R)-6-benzylsulfanyl-2-oxo-4-(3-phenoxyphenyl)-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: (4R)-6-(benzylthio)-2-keto-4-(3-phenoxyphenyl)-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C25H20N2O2S MolecularWeight: 412.5035

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=C(NC1=O)SCC2=CC=CC=C2)C#N)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](C(=C(NC1=O)SCC2=CC=CC=C2)C#N)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H20N2O2S/c26-16-23-22(15-24(28)27-25(23)30-17-18-8-3-1-4-9-18)19-10-7-13-21(14-19)29-20-11-5-2-6-12-20/h1-14,22H,15,17H2,(H,27,28)/t22-/m1/s1