(E)-N-[3-(2-methylpyrimidin-4-yl)phenyl]-3-(5-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-(2-methylpyrimidin-4-yl)phenyl]-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[3-(2-methylpyrimidin-4-yl)phenyl]-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[3-(2-methyl-4-pyrimidinyl)phenyl]-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[3-(2-methylpyrimidin-4-yl)phenyl]-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[3-(2-methylpyrimidin-4-yl)phenyl]-3-(5-methyl-2-thienyl)acrylamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NC2=CC=CC(=C2)C3=NC(=NC=C3)C

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NC2=CC=CC(=C2)C3=NC(=NC=C3)C

InChI

InChI=1S/C19H17N3OS/c1-13-6-7-17(24-13)8-9-19(23)22-16-5-3-4-15(12-16)18-10-11-20-14(2)21-18/h3-12H,1-2H3,(H,22,23)/b9-8+