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

Systemtic Name: (E)-2-(5-chloranyl-6-propylsulfinyl-pyridin-3-yl)-3-cyclopentyl-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-(5-chloro-6-propylsulfinyl-3-pyridyl)-3-cyclopentyl-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-2-(5-chloro-6-propylsulfinyl-3-pyridinyl)-3-cyclopentyl-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-2-(5-chloro-6-propylsulfinylpyridin-3-yl)-3-cyclopentyl-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-(5-chloro-6-propylsulfinyl-3-pyridyl)-3-cyclopentyl-N-thiazol-2-yl-acrylamide Formula: C19H22ClN3O2S2 MolecularWeight: 423.97988

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)C1=C(C=C(C=N1)C(=CC2CCCC2)C(=O)NC3=NC=CS3)Cl

Isomeric SMILES

CCCS(=O)C1=C(C=C(C=N1)/C(=C\C2CCCC2)/C(=O)NC3=NC=CS3)Cl

InChI

InChI=1S/C19H22ClN3O2S2/c1-2-9-27(25)18-16(20)11-14(12-22-18)15(10-13-5-3-4-6-13)17(24)23-19-21-7-8-26-19/h7-8,10-13H,2-6,9H2,1H3,(H,21,23,24)/b15-10+