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N-(2-cyanoethyl)-N,2-dimethyl-5-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]sulfanyl]benzamide

N-(2-cyanoethyl)-N,2-dimethyl-5-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]sulfanyl]benzamide

Systemtic Name:N-(2-cyanoethyl)-N,2-dimethyl-5-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]sulfanyl]benzamide
Openeye Name:N-(2-cyanoethyl)-N,2-dimethyl-5-[2-(2-pyridylamino)thiazol-5-yl]sulfanyl-benzamide
CAS Name:N-(2-cyanoethyl)-N,2-dimethyl-5-[[2-(2-pyridinylamino)-5-thiazolyl]thio]benzamide
IUPAC Name:N-(2-cyanoethyl)-N,2-dimethyl-5-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]sulfanyl]benzamide
Traditional Name:N-(2-cyanoethyl)-N,2-dimethyl-5-[[2-(2-pyridylamino)thiazol-5-yl]thio]benzamide
Formula: C20H19N5OS2
MolecularWeight: 409.52776
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC2=CN=C(S2)NC3=CC=CC=N3)C(=O)N(C)CCC#N


Isomeric SMILES

CC1=C(C=C(C=C1)SC2=CN=C(S2)NC3=CC=CC=N3)C(=O)N(C)CCC#N


InChI

InChI=1S/C20H19N5OS2/c1-14-7-8-15(12-16(14)19(26)25(2)11-5-9-21)27-18-13-23-20(28-18)24-17-6-3-4-10-22-17/h3-4,6-8,10,12-13H,5,11H2,1-2H3,(H,22,23,24)


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