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

Systemtic Name: (E)-3-cyclopentyl-2-(2-propylsulfinylpyrimidin-5-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-cyclopentyl-2-(2-propylsulfinylpyrimidin-5-yl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-cyclopentyl-2-(2-propylsulfinyl-5-pyrimidinyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-cyclopentyl-2-(2-propylsulfinylpyrimidin-5-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-cyclopentyl-2-(2-propylsulfinylpyrimidin-5-yl)-N-thiazol-2-yl-acrylamide Formula: C18H22N4O2S2 MolecularWeight: 390.52288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)C1=NC=C(C=N1)C(=CC2CCCC2)C(=O)NC3=NC=CS3

Isomeric SMILES

CCCS(=O)C1=NC=C(C=N1)/C(=C\C2CCCC2)/C(=O)NC3=NC=CS3

InChI

InChI=1S/C18H22N4O2S2/c1-2-9-26(24)18-20-11-14(12-21-18)15(10-13-5-3-4-6-13)16(23)22-17-19-7-8-25-17/h7-8,10-13H,2-6,9H2,1H3,(H,19,22,23)/b15-10+