(E)-2-(6-methylsulfanylpyridin-3-yl)-3-(oxan-4-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-2-(6-methylsulfanylpyridin-3-yl)-3-(oxan-4-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-(6-methylsulfanyl-3-pyridyl)-3-tetrahydropyran-4-yl-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-2-[6-(methylthio)-3-pyridinyl]-3-(4-oxanyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-2-(6-methylsulfanylpyridin-3-yl)-3-(oxan-4-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-[6-(methylthio)-3-pyridyl]-3-tetrahydropyran-4-yl-N-thiazol-2-yl-acrylamide Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C(C=C1)C(=CC2CCOCC2)C(=O)NC3=NC=CS3

Isomeric SMILES

CSC1=NC=C(C=C1)/C(=C\C2CCOCC2)/C(=O)NC3=NC=CS3

InChI

InChI=1S/C17H19N3O2S2/c1-23-15-3-2-13(11-19-15)14(10-12-4-7-22-8-5-12)16(21)20-17-18-6-9-24-17/h2-3,6,9-12H,4-5,7-8H2,1H3,(H,18,20,21)/b14-10+