(4R)-5-ethanoyl-2-(2-ethoxyethylsulfanyl)-4-(4-ethylphenyl)-6-methyl-3,4-dihydropyridine-3-carbonitrile

Systemtic Name: (4R)-5-ethanoyl-2-(2-ethoxyethylsulfanyl)-4-(4-ethylphenyl)-6-methyl-3,4-dihydropyridine-3-carbonitrile Openeye Name: (4R)-5-acetyl-2-(2-ethoxyethylsulfanyl)-4-(4-ethylphenyl)-6-methyl-3,4-dihydropyridine-3-carbonitrile CAS Name: (4R)-5-acetyl-2-(2-ethoxyethylthio)-4-(4-ethylphenyl)-6-methyl-3,4-dihydropyridine-3-carbonitrile IUPAC Name: (4R)-5-acetyl-2-(2-ethoxyethylsulfanyl)-4-(4-ethylphenyl)-6-methyl-3,4-dihydropyridine-3-carbonitrile Traditional Name: (4R)-5-acetyl-2-(2-ethoxyethylthio)-4-(4-ethylphenyl)-6-methyl-3,4-dihydropyridine-3-carbonitrile Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(C(=NC(=C2C(=O)C)C)SCCOCC)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H]2C(C(=NC(=C2C(=O)C)C)SCCOCC)C#N

InChI

InChI=1S/C21H26N2O2S/c1-5-16-7-9-17(10-8-16)20-18(13-22)21(26-12-11-25-6-2)23-14(3)19(20)15(4)24/h7-10,18,20H,5-6,11-12H2,1-4H3/t18?,20-/m0/s1