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

Systemtic Name: (E)-3-cyclopentyl-2-(2-propylsulfanylpyrimidin-5-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-cyclopentyl-2-(2-propylsulfanylpyrimidin-5-yl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-cyclopentyl-2-[2-(propylthio)-5-pyrimidinyl]-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-cyclopentyl-2-(2-propylsulfanylpyrimidin-5-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-cyclopentyl-2-[2-(propylthio)pyrimidin-5-yl]-N-thiazol-2-yl-acrylamide Formula: C18H22N4OS2 MolecularWeight: 374.52348

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC=C(C=N1)C(=CC2CCCC2)C(=O)NC3=NC=CS3

Isomeric SMILES

CCCSC1=NC=C(C=N1)/C(=C\C2CCCC2)/C(=O)NC3=NC=CS3

InChI

InChI=1S/C18H22N4OS2/c1-2-8-24-17-20-11-14(12-21-17)15(10-13-5-3-4-6-13)16(23)22-18-19-7-9-25-18/h7,9-13H,2-6,8H2,1H3,(H,19,22,23)/b15-10+