(4R)-5-ethanoyl-2-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]sulfanyl-4-(furan-2-yl)-6-methyl-3,4-dihydropyridine-3-carbonitrile

Systemtic Name: (4R)-5-ethanoyl-2-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]sulfanyl-4-(furan-2-yl)-6-methyl-3,4-dihydropyridine-3-carbonitrile Openeye Name: (4R)-5-acetyl-2-[2-(4-ethylphenyl)-2-oxo-ethyl]sulfanyl-4-(2-furyl)-6-methyl-3,4-dihydropyridine-3-carbonitrile CAS Name: (4R)-5-acetyl-2-[[2-(4-ethylphenyl)-2-oxoethyl]thio]-4-(2-furanyl)-6-methyl-3,4-dihydropyridine-3-carbonitrile IUPAC Name: (4R)-5-acetyl-2-[2-(4-ethylphenyl)-2-oxoethyl]sulfanyl-4-(furan-2-yl)-6-methyl-3,4-dihydropyridine-3-carbonitrile Traditional Name: (4R)-5-acetyl-2-[[2-(4-ethylphenyl)-2-keto-ethyl]thio]-4-(2-furyl)-6-methyl-3,4-dihydropyridine-3-carbonitrile Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CSC2=NC(=C(C(C2C#N)C3=CC=CO3)C(=O)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CSC2=NC(=C([C@@H](C2C#N)C3=CC=CO3)C(=O)C)C

InChI

InChI=1S/C23H22N2O3S/c1-4-16-7-9-17(10-8-16)19(27)13-29-23-18(12-24)22(20-6-5-11-28-20)21(15(3)26)14(2)25-23/h5-11,18,22H,4,13H2,1-3H3/t18?,22-/m0/s1