(E)-3-cyclopentyl-2-(5-methylsulfinylpyridin-2-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-cyclopentyl-2-(5-methylsulfinylpyridin-2-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-cyclopentyl-2-(5-methylsulfinyl-2-pyridyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-cyclopentyl-2-(5-methylsulfinyl-2-pyridinyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-cyclopentyl-2-(5-methylsulfinylpyridin-2-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-cyclopentyl-2-(5-methylsulfinyl-2-pyridyl)-N-thiazol-2-yl-acrylamide Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S2/c1-24(22)13-6-7-15(19-11-13)14(10-12-4-2-3-5-12)16(21)20-17-18-8-9-23-17/h6-12H,2-5H2,1H3,(H,18,20,21)/b14-10+