(4R)-3-ethanoyl-4-(furan-2-yl)-2-methyl-6-(naphthalen-1-ylmethylsulfanyl)-3,4-dihydropyridine-5-carbonitrile

Systemtic Name: (4R)-3-ethanoyl-4-(furan-2-yl)-2-methyl-6-(naphthalen-1-ylmethylsulfanyl)-3,4-dihydropyridine-5-carbonitrile Openeye Name: (4R)-3-acetyl-4-(2-furyl)-2-methyl-6-(1-naphthylmethylsulfanyl)-3,4-dihydropyridine-5-carbonitrile CAS Name: (4R)-3-acetyl-4-(2-furanyl)-2-methyl-6-(1-naphthalenylmethylthio)-3,4-dihydropyridine-5-carbonitrile IUPAC Name: (4R)-3-acetyl-4-(furan-2-yl)-2-methyl-6-(naphthalen-1-ylmethylsulfanyl)-3,4-dihydropyridine-5-carbonitrile Traditional Name: (4R)-3-acetyl-4-(2-furyl)-2-methyl-6-(1-naphthylmethylthio)-3,4-dihydropyridine-5-carbonitrile Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)C)C2=CC=CO2)C#N)SCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=C([C@@H](C1C(=O)C)C2=CC=CO2)C#N)SCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H20N2O2S/c1-15-22(16(2)27)23(21-11-6-12-28-21)20(13-25)24(26-15)29-14-18-9-5-8-17-7-3-4-10-19(17)18/h3-12,22-23H,14H2,1-2H3/t22?,23-/m1/s1