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(Z)-2-cyano-3-[5-(4,6-dimethylpyrimidin-2-yl)sulfanylfuran-2-yl]-N-(4-methylphenyl)prop-2-enamide

(Z)-2-cyano-3-[5-(4,6-dimethylpyrimidin-2-yl)sulfanylfuran-2-yl]-N-(4-methylphenyl)prop-2-enamide

Systemtic Name:(Z)-2-cyano-3-[5-(4,6-dimethylpyrimidin-2-yl)sulfanylfuran-2-yl]-N-(4-methylphenyl)prop-2-enamide
Openeye Name:(Z)-2-cyano-3-[5-(4,6-dimethylpyrimidin-2-yl)sulfanyl-2-furyl]-N-(p-tolyl)prop-2-enamide
CAS Name:(Z)-2-cyano-3-[5-[(4,6-dimethyl-2-pyrimidinyl)thio]-2-furanyl]-N-(4-methylphenyl)-2-propenamide
IUPAC Name:(Z)-2-cyano-3-[5-(4,6-dimethylpyrimidin-2-yl)sulfanylfuran-2-yl]-N-(4-methylphenyl)prop-2-enamide
Traditional Name:(Z)-2-cyano-3-[5-[(4,6-dimethylpyrimidin-2-yl)thio]-2-furyl]-N-(p-tolyl)acrylamide
Formula: C21H18N4O2S
MolecularWeight: 390.45822
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(O2)SC3=NC(=CC(=N3)C)C)C#N


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(O2)SC3=NC(=CC(=N3)C)C)/C#N


InChI

InChI=1S/C21H18N4O2S/c1-13-4-6-17(7-5-13)25-20(26)16(12-22)11-18-8-9-19(27-18)28-21-23-14(2)10-15(3)24-21/h4-11H,1-3H3,(H,25,26)/b16-11-


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