(E)-3-cyclopentyl-2-[6-(methylsulfonylamino)pyridin-3-yl]-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-cyclopentyl-2-[6-(methylsulfonylamino)pyridin-3-yl]-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-cyclopentyl-2-[6-(methanesulfonamido)-3-pyridyl]-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-cyclopentyl-2-[6-(methanesulfonamido)-3-pyridinyl]-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-cyclopentyl-2-[6-(methanesulfonamido)pyridin-3-yl]-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-cyclopentyl-2-[6-(methanesulfonamido)-3-pyridyl]-N-thiazol-2-yl-acrylamide Formula: C17H20N4O3S2 MolecularWeight: 392.4957

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC=C(C=C1)C(=CC2CCCC2)C(=O)NC3=NC=CS3

Isomeric SMILES

CS(=O)(=O)NC1=NC=C(C=C1)/C(=C\C2CCCC2)/C(=O)NC3=NC=CS3

InChI

InChI=1S/C17H20N4O3S2/c1-26(23,24)21-15-7-6-13(11-19-15)14(10-12-4-2-3-5-12)16(22)20-17-18-8-9-25-17/h6-12H,2-5H2,1H3,(H,19,21)(H,18,20,22)/b14-10+