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(3R,4S)-5-cyano-4-(2-ethoxyphenyl)-6-ethylsulfanyl-2-methyl-N-phenyl-3,4-dihydropyridine-3-carboxamide

(3R,4S)-5-cyano-4-(2-ethoxyphenyl)-6-ethylsulfanyl-2-methyl-N-phenyl-3,4-dihydropyridine-3-carboxamide

Systemtic Name:(3R,4S)-5-cyano-4-(2-ethoxyphenyl)-6-ethylsulfanyl-2-methyl-N-phenyl-3,4-dihydropyridine-3-carboxamide
Openeye Name:(3R,4S)-5-cyano-4-(2-ethoxyphenyl)-6-ethylsulfanyl-2-methyl-N-phenyl-3,4-dihydropyridine-3-carboxamide
CAS Name:(3R,4S)-5-cyano-4-(2-ethoxyphenyl)-6-(ethylthio)-2-methyl-N-phenyl-3,4-dihydropyridine-3-carboxamide
IUPAC Name:(3R,4S)-5-cyano-4-(2-ethoxyphenyl)-6-ethylsulfanyl-2-methyl-N-phenyl-3,4-dihydropyridine-3-carboxamide
Traditional Name:(3R,4S)-5-cyano-6-(ethylthio)-2-methyl-4-o-phenetyl-N-phenyl-3,4-dihydropyridine-3-carboxamide
Formula: C24H25N3O2S
MolecularWeight: 419.5392
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C(C(=NC(=C2C#N)SCC)C)C(=O)NC3=CC=CC=C3


Isomeric SMILES

CCOC1=CC=CC=C1[C@@H]2[C@H](C(=NC(=C2C#N)SCC)C)C(=O)NC3=CC=CC=C3


InChI

InChI=1S/C24H25N3O2S/c1-4-29-20-14-10-9-13-18(20)22-19(15-25)24(30-5-2)26-16(3)21(22)23(28)27-17-11-7-6-8-12-17/h6-14,21-22H,4-5H2,1-3H3,(H,27,28)/t21-,22-/m0/s1


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