(4R)-2-[(E)-but-2-enyl]sulfanyl-5-ethanoyl-4-(furan-2-yl)-6-methyl-1,4-dihydropyridine-3-carbonitrile

Systemtic Name: (4R)-2-[(E)-but-2-enyl]sulfanyl-5-ethanoyl-4-(furan-2-yl)-6-methyl-1,4-dihydropyridine-3-carbonitrile Openeye Name: (4R)-5-acetyl-2-[(E)-but-2-enyl]sulfanyl-4-(2-furyl)-6-methyl-1,4-dihydropyridine-3-carbonitrile CAS Name: (4R)-5-acetyl-2-[[(E)-but-2-enyl]thio]-4-(2-furanyl)-6-methyl-1,4-dihydropyridine-3-carbonitrile IUPAC Name: (4R)-5-acetyl-2-[(E)-but-2-enyl]sulfanyl-4-(furan-2-yl)-6-methyl-1,4-dihydropyridine-3-carbonitrile Traditional Name: (4R)-5-acetyl-2-[[(E)-but-2-enyl]thio]-4-(2-furyl)-6-methyl-1,4-dihydropyridine-3-carbonitrile Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCSC1=C(C(C(=C(N1)C)C(=O)C)C2=CC=CO2)C#N

Isomeric SMILES

C/C=C/CSC1=C([C@@H](C(=C(N1)C)C(=O)C)C2=CC=CO2)C#N

InChI

InChI=1S/C17H18N2O2S/c1-4-5-9-22-17-13(10-18)16(14-7-6-8-21-14)15(12(3)20)11(2)19-17/h4-8,16,19H,9H2,1-3H3/b5-4+/t16-/m1/s1