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(4R)-3-cyano-4-(furan-2-yl)-N-(2-methoxyphenyl)-6-methyl-2-propylsulfanyl-3,4-dihydropyridine-5-carboxamide

(4R)-3-cyano-4-(furan-2-yl)-N-(2-methoxyphenyl)-6-methyl-2-propylsulfanyl-3,4-dihydropyridine-5-carboxamide

Systemtic Name:(4R)-3-cyano-4-(furan-2-yl)-N-(2-methoxyphenyl)-6-methyl-2-propylsulfanyl-3,4-dihydropyridine-5-carboxamide
Openeye Name:(4R)-3-cyano-4-(2-furyl)-N-(2-methoxyphenyl)-6-methyl-2-propylsulfanyl-3,4-dihydropyridine-5-carboxamide
CAS Name:(4R)-3-cyano-4-(2-furanyl)-N-(2-methoxyphenyl)-6-methyl-2-(propylthio)-3,4-dihydropyridine-5-carboxamide
IUPAC Name:(4R)-3-cyano-4-(furan-2-yl)-N-(2-methoxyphenyl)-6-methyl-2-propylsulfanyl-3,4-dihydropyridine-5-carboxamide
Traditional Name:(4R)-3-cyano-4-(2-furyl)-N-(2-methoxyphenyl)-6-methyl-2-(propylthio)-3,4-dihydropyridine-5-carboxamide
Formula: C22H23N3O3S
MolecularWeight: 409.50132
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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC(=C(C(C1C#N)C2=CC=CO2)C(=O)NC3=CC=CC=C3OC)C


Isomeric SMILES

CCCSC1=NC(=C([C@@H](C1C#N)C2=CC=CO2)C(=O)NC3=CC=CC=C3OC)C


InChI

InChI=1S/C22H23N3O3S/c1-4-12-29-22-15(13-23)20(18-10-7-11-28-18)19(14(2)24-22)21(26)25-16-8-5-6-9-17(16)27-3/h5-11,15,20H,4,12H2,1-3H3,(H,25,26)/t15?,20-/m0/s1


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