(E)-N-[(4-fluorophenyl)-thiophen-2-yl-methyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[(4-fluorophenyl)-thiophen-2-yl-methyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[(4-fluorophenyl)-(2-thienyl)methyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[(4-fluorophenyl)-(2-thienyl)methyl]-3-(1-methylpyrazol-4-yl)acrylamide Formula: C18H16FN3OS MolecularWeight: 341.402543

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NC(C2=CC=C(C=C2)F)C3=CC=CS3

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NC(C2=CC=C(C=C2)F)C3=CC=CS3

InChI

InChI=1S/C18H16FN3OS/c1-22-12-13(11-20-22)4-9-17(23)21-18(16-3-2-10-24-16)14-5-7-15(19)8-6-14/h2-12,18H,1H3,(H,21,23)/b9-4+