(E)-N-[4-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[[(5-methyl-1H-1,2,4-triazol-3-yl)thio]methyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[[(5-methyl-1H-1,2,4-triazol-3-yl)thio]methyl]phenyl]-3-phenyl-acrylamide Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)SCC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NN1)SCC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H18N4OS/c1-14-20-19(23-22-14)25-13-16-7-10-17(11-8-16)21-18(24)12-9-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,21,24)(H,20,22,23)/b12-9+