(E)-N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[4-[(4,6-dimethyl-2-pyrimidinyl)thio]phenyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-[(4,6-dimethylpyrimidin-2-yl)thio]phenyl]-3-(5-methyl-2-furyl)acrylamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC2=CC=C(C=C2)SC3=NC(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC2=CC=C(C=C2)SC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C20H19N3O2S/c1-13-12-14(2)22-20(21-13)26-18-9-5-16(6-10-18)23-19(24)11-8-17-7-4-15(3)25-17/h4-12H,1-3H3,(H,23,24)/b11-8+