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

Systemtic Name: (E)-N-[4-(4-methyl-5-phenacylsulfanyl-1,2,4-triazol-3-yl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(4-methyl-5-phenacylsulfanyl-1,2,4-triazol-3-yl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[4-methyl-5-(phenacylthio)-1,2,4-triazol-3-yl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(4-methyl-5-phenacylsulfanyl-1,2,4-triazol-3-yl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[4-methyl-5-(phenacylthio)-1,2,4-triazol-3-yl]phenyl]-3-phenyl-acrylamide Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CN1C(=NN=C1SCC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H22N4O2S/c1-30-25(28-29-26(30)33-18-23(31)20-10-6-3-7-11-20)21-13-15-22(16-14-21)27-24(32)17-12-19-8-4-2-5-9-19/h2-17H,18H2,1H3,(H,27,32)/b17-12+