(E)-3-thiophen-2-yl-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-thiophen-2-yl-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(2-thienyl)-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-thiophen-2-yl-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-thiophen-2-yl-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(2-thienyl)-N-[2-(1,2,4-triazol-1-ylmethyl)benzyl]acrylamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C=CC2=CC=CS2)CN3C=NC=N3

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)/C=C/C2=CC=CS2)CN3C=NC=N3

InChI

InChI=1S/C17H16N4OS/c22-17(8-7-16-6-3-9-23-16)19-10-14-4-1-2-5-15(14)11-21-13-18-12-20-21/h1-9,12-13H,10-11H2,(H,19,22)/b8-7+