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N-(1,3-benzothiazol-2-yl)-2-[3-cyano-6-thiophen-2-yl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanamide

N-(1,3-benzothiazol-2-yl)-2-[3-cyano-6-thiophen-2-yl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-2-[3-cyano-6-thiophen-2-yl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-2-[[3-cyano-6-(2-thienyl)-4-(trifluoromethyl)-2-pyridyl]sulfanyl]acetamide
CAS Name:N-(1,3-benzothiazol-2-yl)-2-[[3-cyano-6-thiophen-2-yl-4-(trifluoromethyl)-2-pyridinyl]thio]acetamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-2-[3-cyano-6-thiophen-2-yl-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-2-[[3-cyano-6-(2-thienyl)-4-(trifluoromethyl)-2-pyridyl]thio]acetamide
Formula: C20H11F3N4OS3
MolecularWeight: 476.51775
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CSC3=C(C(=CC(=N3)C4=CC=CS4)C(F)(F)F)C#N


Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CSC3=C(C(=CC(=N3)C4=CC=CS4)C(F)(F)F)C#N


InChI

InChI=1S/C20H11F3N4OS3/c21-20(22,23)12-8-14(15-6-3-7-29-15)25-18(11(12)9-24)30-10-17(28)27-19-26-13-4-1-2-5-16(13)31-19/h1-8H,10H2,(H,26,27,28)


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