(Z)-2-bromanyl-N-(3-phenethyl-5-phenethylsulfanyl-1,2,4-triazol-4-yl)-3-phenyl-prop-2-en-1-imine

Systemtic Name: (Z)-2-bromanyl-N-(3-phenethyl-5-phenethylsulfanyl-1,2,4-triazol-4-yl)-3-phenyl-prop-2-en-1-imine Openeye Name: (Z)-2-bromo-N-(3-phenethyl-5-phenethylsulfanyl-1,2,4-triazol-4-yl)-3-phenyl-prop-2-en-1-imine CAS Name: (Z)-2-bromo-N-[3-phenethyl-5-(phenethylthio)-1,2,4-triazol-4-yl]-3-phenyl-2-propen-1-imine IUPAC Name: (Z)-2-bromo-N-(3-phenethyl-5-phenethylsulfanyl-1,2,4-triazol-4-yl)-3-phenylprop-2-en-1-imine Traditional Name: (Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]-[3-phenethyl-5-(phenethylthio)-1,2,4-triazol-4-yl]amine Formula: C27H25BrN4S MolecularWeight: 517.4832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN=C(N2N=CC(=CC3=CC=CC=C3)Br)SCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN=C(N2/N=C\C(=C\C3=CC=CC=C3)\Br)SCCC4=CC=CC=C4

InChI

InChI=1S/C27H25BrN4S/c28-25(20-24-14-8-3-9-15-24)21-29-32-26(17-16-22-10-4-1-5-11-22)30-31-27(32)33-19-18-23-12-6-2-7-13-23/h1-15,20-21H,16-19H2/b25-20-,29-21-