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4-(2-chlorophenyl)-N-(4-chlorophenyl)-5-cyano-6-ethylsulfanyl-2-methyl-1,4-dihydropyridine-3-carboxamide

4-(2-chlorophenyl)-N-(4-chlorophenyl)-5-cyano-6-ethylsulfanyl-2-methyl-1,4-dihydropyridine-3-carboxamide

Systemtic Name:4-(2-chlorophenyl)-N-(4-chlorophenyl)-5-cyano-6-ethylsulfanyl-2-methyl-1,4-dihydropyridine-3-carboxamide
Openeye Name:4-(2-chlorophenyl)-N-(4-chlorophenyl)-5-cyano-6-ethylsulfanyl-2-methyl-1,4-dihydropyridine-3-carboxamide
CAS Name:4-(2-chlorophenyl)-N-(4-chlorophenyl)-5-cyano-6-(ethylthio)-2-methyl-1,4-dihydropyridine-3-carboxamide
IUPAC Name:4-(2-chlorophenyl)-N-(4-chlorophenyl)-5-cyano-6-ethylsulfanyl-2-methyl-1,4-dihydropyridine-3-carboxamide
Traditional Name:4-(2-chlorophenyl)-N-(4-chlorophenyl)-5-cyano-6-(ethylthio)-2-methyl-1,4-dihydropyridine-3-carboxamide
Formula: C22H19Cl2N3OS
MolecularWeight: 444.37676
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C(C(=C(N1)C)C(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3Cl)C#N


Isomeric SMILES

CCSC1=C(C(C(=C(N1)C)C(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3Cl)C#N


InChI

InChI=1S/C22H19Cl2N3OS/c1-3-29-22-17(12-25)20(16-6-4-5-7-18(16)24)19(13(2)26-22)21(28)27-15-10-8-14(23)9-11-15/h4-11,20,26H,3H2,1-2H3,(H,27,28)


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