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

Systemtic Name: (E)-3-cyclopentyl-2-(6-ethylsulfanylpyridin-3-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-cyclopentyl-2-(6-ethylsulfanyl-3-pyridyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-cyclopentyl-2-[6-(ethylthio)-3-pyridinyl]-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-cyclopentyl-2-(6-ethylsulfanylpyridin-3-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-cyclopentyl-2-[6-(ethylthio)-3-pyridyl]-N-thiazol-2-yl-acrylamide Formula: C18H21N3OS2 MolecularWeight: 359.50884

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC=C(C=C1)C(=CC2CCCC2)C(=O)NC3=NC=CS3

Isomeric SMILES

CCSC1=NC=C(C=C1)/C(=C\C2CCCC2)/C(=O)NC3=NC=CS3

InChI

InChI=1S/C18H21N3OS2/c1-2-23-16-8-7-14(12-20-16)15(11-13-5-3-4-6-13)17(22)21-18-19-9-10-24-18/h7-13H,2-6H2,1H3,(H,19,21,22)/b15-11+