(E)-N-(5-bromanyl-1,3-thiazol-2-yl)-3-cyclopentyl-2-(6-methylsulfonylpyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-bromanyl-1,3-thiazol-2-yl)-3-cyclopentyl-2-(6-methylsulfonylpyridin-3-yl)prop-2-enamide Openeye Name: (E)-N-(5-bromothiazol-2-yl)-3-cyclopentyl-2-(6-methylsulfonyl-3-pyridyl)prop-2-enamide CAS Name: (E)-N-(5-bromo-2-thiazolyl)-3-cyclopentyl-2-(6-methylsulfonyl-3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-(5-bromo-1,3-thiazol-2-yl)-3-cyclopentyl-2-(6-methylsulfonylpyridin-3-yl)prop-2-enamide Traditional Name: (E)-N-(5-bromothiazol-2-yl)-3-cyclopentyl-2-(6-mesyl-3-pyridyl)acrylamide Formula: C17H18BrN3O3S2 MolecularWeight: 456.37712

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NC=C(C=C1)C(=CC2CCCC2)C(=O)NC3=NC=C(S3)Br

Isomeric SMILES

CS(=O)(=O)C1=NC=C(C=C1)/C(=C\C2CCCC2)/C(=O)NC3=NC=C(S3)Br

InChI

InChI=1S/C17H18BrN3O3S2/c1-26(23,24)15-7-6-12(9-19-15)13(8-11-4-2-3-5-11)16(22)21-17-20-10-14(18)25-17/h6-11H,2-5H2,1H3,(H,20,21,22)/b13-8+