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

Systemtic Name: (E)-2-(5-chloranyl-6-methylsulfinyl-pyridin-3-yl)-3-cyclopentyl-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-(5-chloro-6-methylsulfinyl-3-pyridyl)-3-cyclopentyl-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-2-(5-chloro-6-methylsulfinyl-3-pyridinyl)-3-cyclopentyl-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-2-(5-chloro-6-methylsulfinylpyridin-3-yl)-3-cyclopentyl-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-(5-chloro-6-methylsulfinyl-3-pyridyl)-3-cyclopentyl-N-thiazol-2-yl-acrylamide Formula: C17H18ClN3O2S2 MolecularWeight: 395.92672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2S2/c1-25(23)16-14(18)9-12(10-20-16)13(8-11-4-2-3-5-11)15(22)21-17-19-6-7-24-17/h6-11H,2-5H2,1H3,(H,19,21,22)/b13-8+