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

Systemtic Name: N-[4-[4-methyl-5-(2-phenoxyethylsulfanyl)-1,2,4-triazol-3-yl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: N-[4-[4-methyl-5-(2-phenoxyethylsulfanyl)-1,2,4-triazol-3-yl]phenyl]-3-phenyl-prop-2-enamide CAS Name: N-[4-[4-methyl-5-(2-phenoxyethylthio)-1,2,4-triazol-3-yl]phenyl]-3-phenyl-2-propenamide IUPAC Name: N-[4-[4-methyl-5-(2-phenoxyethylsulfanyl)-1,2,4-triazol-3-yl]phenyl]-3-phenylprop-2-enamide Traditional Name: N-[4-[4-methyl-5-(2-phenoxyethylthio)-1,2,4-triazol-3-yl]phenyl]-3-phenyl-acrylamide Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCCOC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CN1C(=NN=C1SCCOC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O2S/c1-30-25(28-29-26(30)33-19-18-32-23-10-6-3-7-11-23)21-13-15-22(16-14-21)27-24(31)17-12-20-8-4-2-5-9-20/h2-17H,18-19H2,1H3,(H,27,31)