(Z)-N-[3-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)phenyl]-3-phenyl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SC)C2=CC(=CC=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN1C(=NN=C1SC)C2=CC(=CC=C2)NC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C19H18N4OS/c1-23-18(21-22-19(23)25-2)15-9-6-10-16(13-15)20-17(24)12-11-14-7-4-3-5-8-14/h3-13H,1-2H3,(H,20,24)/b12-11-