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(4R)-5-cyano-4-(furan-2-yl)-2-methyl-N-phenyl-6-prop-2-enylsulfanyl-3,4-dihydropyridine-3-carboxamide

(4R)-5-cyano-4-(furan-2-yl)-2-methyl-N-phenyl-6-prop-2-enylsulfanyl-3,4-dihydropyridine-3-carboxamide

Systemtic Name:(4R)-5-cyano-4-(furan-2-yl)-2-methyl-N-phenyl-6-prop-2-enylsulfanyl-3,4-dihydropyridine-3-carboxamide
Openeye Name:(4R)-6-allylsulfanyl-5-cyano-4-(2-furyl)-2-methyl-N-phenyl-3,4-dihydropyridine-3-carboxamide
CAS Name:(4R)-5-cyano-4-(2-furanyl)-2-methyl-N-phenyl-6-(prop-2-enylthio)-3,4-dihydropyridine-3-carboxamide
IUPAC Name:(4R)-5-cyano-4-(furan-2-yl)-2-methyl-N-phenyl-6-prop-2-enylsulfanyl-3,4-dihydropyridine-3-carboxamide
Traditional Name:(4R)-6-(allylthio)-5-cyano-4-(2-furyl)-2-methyl-N-phenyl-3,4-dihydropyridine-3-carboxamide
Formula: C21H19N3O2S
MolecularWeight: 377.45946
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)NC2=CC=CC=C2)C3=CC=CO3)C#N)SCC=C


Isomeric SMILES

CC1=NC(=C([C@@H](C1C(=O)NC2=CC=CC=C2)C3=CC=CO3)C#N)SCC=C


InChI

InChI=1S/C21H19N3O2S/c1-3-12-27-21-16(13-22)19(17-10-7-11-26-17)18(14(2)23-21)20(25)24-15-8-5-4-6-9-15/h3-11,18-19H,1,12H2,2H3,(H,24,25)/t18?,19-/m1/s1


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