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

Systemtic Name: (E)-3-cyclopentyl-2-(6-ethylsulfonylpyridin-3-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-cyclopentyl-2-(6-ethylsulfonyl-3-pyridyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-cyclopentyl-2-(6-ethylsulfonyl-3-pyridinyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-cyclopentyl-2-(6-ethylsulfonylpyridin-3-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-cyclopentyl-2-(6-esyl-3-pyridyl)-N-thiazol-2-yl-acrylamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S2/c1-2-26(23,24)16-8-7-14(12-20-16)15(11-13-5-3-4-6-13)17(22)21-18-19-9-10-25-18/h7-13H,2-6H2,1H3,(H,19,21,22)/b15-11+