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

Systemtic Name: (4R)-2-[(E)-but-2-enyl]sulfanyl-4-(2-chlorophenyl)-5-ethanoyl-6-methyl-3,4-dihydropyridine-3-carbonitrile Openeye Name: (4R)-5-acetyl-2-[(E)-but-2-enyl]sulfanyl-4-(2-chlorophenyl)-6-methyl-3,4-dihydropyridine-3-carbonitrile CAS Name: (4R)-5-acetyl-2-[[(E)-but-2-enyl]thio]-4-(2-chlorophenyl)-6-methyl-3,4-dihydropyridine-3-carbonitrile IUPAC Name: (4R)-5-acetyl-2-[(E)-but-2-enyl]sulfanyl-4-(2-chlorophenyl)-6-methyl-3,4-dihydropyridine-3-carbonitrile Traditional Name: (4R)-5-acetyl-2-[[(E)-but-2-enyl]thio]-4-(2-chlorophenyl)-6-methyl-3,4-dihydropyridine-3-carbonitrile Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCSC1=NC(=C(C(C1C#N)C2=CC=CC=C2Cl)C(=O)C)C

Isomeric SMILES

C/C=C/CSC1=NC(=C([C@@H](C1C#N)C2=CC=CC=C2Cl)C(=O)C)C

InChI

InChI=1S/C19H19ClN2OS/c1-4-5-10-24-19-15(11-21)18(14-8-6-7-9-16(14)20)17(13(3)23)12(2)22-19/h4-9,15,18H,10H2,1-3H3/b5-4+/t15?,18-/m1/s1