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

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

Systemtic Name:4-(2-chlorophenyl)-5-cyano-2-ethylsulfanyl-N-(2-methoxyphenyl)-6-methyl-1,4-dihydropyridine-3-carboxamide
Openeye Name:4-(2-chlorophenyl)-5-cyano-2-ethylsulfanyl-N-(2-methoxyphenyl)-6-methyl-1,4-dihydropyridine-3-carboxamide
CAS Name:4-(2-chlorophenyl)-5-cyano-2-(ethylthio)-N-(2-methoxyphenyl)-6-methyl-1,4-dihydropyridine-3-carboxamide
IUPAC Name:4-(2-chlorophenyl)-5-cyano-2-ethylsulfanyl-N-(2-methoxyphenyl)-6-methyl-1,4-dihydropyridine-3-carboxamide
Traditional Name:4-(2-chlorophenyl)-5-cyano-2-(ethylthio)-N-(2-methoxyphenyl)-6-methyl-1,4-dihydropyridine-3-carboxamide
Formula: C23H22ClN3O2S
MolecularWeight: 439.95768
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C(C(=C(N1)C)C#N)C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3OC


Isomeric SMILES

CCSC1=C(C(C(=C(N1)C)C#N)C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3OC


InChI

InChI=1S/C23H22ClN3O2S/c1-4-30-23-21(22(28)27-18-11-7-8-12-19(18)29-3)20(16(13-25)14(2)26-23)15-9-5-6-10-17(15)24/h5-12,20,26H,4H2,1-3H3,(H,27,28)


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