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(2S,3R,4R)-3,5-dicyano-2,4-dipyridin-3-yl-6-sulfanyl-2,4-dihydro-1H-pyridine-3-carbothioamide

(2S,3R,4R)-3,5-dicyano-2,4-dipyridin-3-yl-6-sulfanyl-2,4-dihydro-1H-pyridine-3-carbothioamide

Systemtic Name:(2S,3R,4R)-3,5-dicyano-2,4-dipyridin-3-yl-6-sulfanyl-2,4-dihydro-1H-pyridine-3-carbothioamide
Openeye Name:(2S,3R,4R)-3,5-dicyano-2,4-bis(3-pyridyl)-6-sulfanyl-2,4-dihydro-1H-pyridine-3-carbothioamide
CAS Name:(2S,3R,4R)-3,5-dicyano-6-mercapto-2,4-bis(3-pyridinyl)-2,4-dihydro-1H-pyridine-3-carbothioamide
IUPAC Name:(2S,3R,4R)-3,5-dicyano-2,4-dipyridin-3-yl-6-sulfanyl-2,4-dihydro-1H-pyridine-3-carbothioamide
Traditional Name:(2S,3R,4R)-3,5-dicyano-6-mercapto-2,4-bis(3-pyridyl)-2,4-dihydro-1H-pyridine-3-carbothioamide
Formula: C18H14N6S2
MolecularWeight: 378.47396
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2C(=C(NC(C2(C#N)C(=S)N)C3=CN=CC=C3)S)C#N


Isomeric SMILES

C1=CC(=CN=C1)[C@@H]2C(=C(N[C@H]([C@]2(C#N)C(=S)N)C3=CN=CC=C3)S)C#N


InChI

InChI=1S/C18H14N6S2/c19-7-13-14(11-3-1-5-22-8-11)18(10-20,17(21)26)15(24-16(13)25)12-4-2-6-23-9-12/h1-6,8-9,14-15,24-25H,(H2,21,26)/t14-,15+,18-/m1/s1


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