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

Systemtic Name: (E)-3-cyclopentyl-2-[6-(methylamino)pyridin-3-yl]-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-cyclopentyl-2-[6-(methylamino)-3-pyridyl]-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-cyclopentyl-2-[6-(methylamino)-3-pyridinyl]-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-cyclopentyl-2-[6-(methylamino)pyridin-3-yl]-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-cyclopentyl-2-[6-(methylamino)-3-pyridyl]-N-thiazol-2-yl-acrylamide Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=C(C=C1)C(=CC2CCCC2)C(=O)NC3=NC=CS3

Isomeric SMILES

CNC1=NC=C(C=C1)/C(=C\C2CCCC2)/C(=O)NC3=NC=CS3

InChI

InChI=1S/C17H20N4OS/c1-18-15-7-6-13(11-20-15)14(10-12-4-2-3-5-12)16(22)21-17-19-8-9-23-17/h6-12H,2-5H2,1H3,(H,18,20)(H,19,21,22)/b14-10+