(E)-3-cyclopentyl-2-(6-methylsulfonylpyridin-3-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-cyclopentyl-2-(6-methylsulfonylpyridin-3-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-cyclopentyl-2-(6-methylsulfonyl-3-pyridyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-cyclopentyl-2-(6-methylsulfonyl-3-pyridinyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-cyclopentyl-2-(6-methylsulfonylpyridin-3-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-cyclopentyl-2-(6-mesyl-3-pyridyl)-N-thiazol-2-yl-acrylamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S2/c1-25(22,23)15-7-6-13(11-19-15)14(10-12-4-2-3-5-12)16(21)20-17-18-8-9-24-17/h6-12H,2-5H2,1H3,(H,18,20,21)/b14-10+