(E)-2-(5-chloranyl-6-methylsulfonyl-pyridin-3-yl)-N-(5-chloranyl-1,3-thiazol-2-yl)-3-cyclopentyl-prop-2-enamide

Systemtic Name: (E)-2-(5-chloranyl-6-methylsulfonyl-pyridin-3-yl)-N-(5-chloranyl-1,3-thiazol-2-yl)-3-cyclopentyl-prop-2-enamide Openeye Name: (E)-2-(5-chloro-6-methylsulfonyl-3-pyridyl)-N-(5-chlorothiazol-2-yl)-3-cyclopentyl-prop-2-enamide CAS Name: (E)-2-(5-chloro-6-methylsulfonyl-3-pyridinyl)-N-(5-chloro-2-thiazolyl)-3-cyclopentyl-2-propenamide IUPAC Name: (E)-2-(5-chloro-6-methylsulfonylpyridin-3-yl)-N-(5-chloro-1,3-thiazol-2-yl)-3-cyclopentylprop-2-enamide Traditional Name: (E)-2-(5-chloro-6-mesyl-3-pyridyl)-N-(5-chlorothiazol-2-yl)-3-cyclopentyl-acrylamide Formula: C17H17Cl2N3O3S2 MolecularWeight: 446.37118

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C(C=N1)C(=CC2CCCC2)C(=O)NC3=NC=C(S3)Cl)Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=N1)/C(=C\C2CCCC2)/C(=O)NC3=NC=C(S3)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O3S2/c1-27(24,25)16-13(18)7-11(8-20-16)12(6-10-4-2-3-5-10)15(23)22-17-21-9-14(19)26-17/h6-10H,2-5H2,1H3,(H,21,22,23)/b12-6+