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

Systemtic Name: (E)-N-(5-chloranyl-1,3-thiazol-2-yl)-3-cyclopentyl-2-(6-ethylsulfanylpyridin-3-yl)prop-2-enamide Openeye Name: (E)-N-(5-chlorothiazol-2-yl)-3-cyclopentyl-2-(6-ethylsulfanyl-3-pyridyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-thiazolyl)-3-cyclopentyl-2-[6-(ethylthio)-3-pyridinyl]-2-propenamide IUPAC Name: (E)-N-(5-chloro-1,3-thiazol-2-yl)-3-cyclopentyl-2-(6-ethylsulfanylpyridin-3-yl)prop-2-enamide Traditional Name: (E)-N-(5-chlorothiazol-2-yl)-3-cyclopentyl-2-[6-(ethylthio)-3-pyridyl]acrylamide Formula: C18H20ClN3OS2 MolecularWeight: 393.9539

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC=C(C=C1)C(=CC2CCCC2)C(=O)NC3=NC=C(S3)Cl

Isomeric SMILES

CCSC1=NC=C(C=C1)/C(=C\C2CCCC2)/C(=O)NC3=NC=C(S3)Cl

InChI

InChI=1S/C18H20ClN3OS2/c1-2-24-16-8-7-13(10-20-16)14(9-12-5-3-4-6-12)17(23)22-18-21-11-15(19)25-18/h7-12H,2-6H2,1H3,(H,21,22,23)/b14-9+