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

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

Systemtic Name:(4R)-3-cyano-2-hexylsulfanyl-N-(2-methoxyphenyl)-6-methyl-4-thiophen-2-yl-3,4-dihydropyridine-5-carboxamide
Openeye Name:(4R)-3-cyano-2-hexylsulfanyl-N-(2-methoxyphenyl)-6-methyl-4-(2-thienyl)-3,4-dihydropyridine-5-carboxamide
CAS Name:(4R)-3-cyano-2-(hexylthio)-N-(2-methoxyphenyl)-6-methyl-4-thiophen-2-yl-3,4-dihydropyridine-5-carboxamide
IUPAC Name:(4R)-3-cyano-2-hexylsulfanyl-N-(2-methoxyphenyl)-6-methyl-4-thiophen-2-yl-3,4-dihydropyridine-5-carboxamide
Traditional Name:(4R)-3-cyano-2-(hexylthio)-N-(2-methoxyphenyl)-6-methyl-4-(2-thienyl)-3,4-dihydropyridine-5-carboxamide
Formula: C25H29N3O2S2
MolecularWeight: 467.64666
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCSC1=NC(=C(C(C1C#N)C2=CC=CS2)C(=O)NC3=CC=CC=C3OC)C


Isomeric SMILES

CCCCCCSC1=NC(=C([C@@H](C1C#N)C2=CC=CS2)C(=O)NC3=CC=CC=C3OC)C


InChI

InChI=1S/C25H29N3O2S2/c1-4-5-6-9-14-32-25-18(16-26)23(21-13-10-15-31-21)22(17(2)27-25)24(29)28-19-11-7-8-12-20(19)30-3/h7-8,10-13,15,18,23H,4-6,9,14H2,1-3H3,(H,28,29)/t18?,23-/m0/s1


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