1-[4-ethyl-5-[(2-phenylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethanamine

Systemtic Name: 1-[4-ethyl-5-[(2-phenylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethanamine Openeye Name: 1-[4-ethyl-5-[(2-phenylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethanamine CAS Name: 1-[4-ethyl-5-[(2-phenylphenyl)methylthio]-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethanamine IUPAC Name: 1-[4-ethyl-5-[(2-phenylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethanamine Traditional Name: [1-[4-ethyl-5-[(2-phenylbenzyl)thio]-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]amine Formula: C27H27N5S MolecularWeight: 453.60178

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC2=CC=CC=C2C3=CC=CC=C3)C(CC4=CNC5=CC=CC=C54)N

Isomeric SMILES

CCN1C(=NN=C1SCC2=CC=CC=C2C3=CC=CC=C3)C(CC4=CNC5=CC=CC=C54)N

InChI

InChI=1S/C27H27N5S/c1-2-32-26(24(28)16-21-17-29-25-15-9-8-14-23(21)25)30-31-27(32)33-18-20-12-6-7-13-22(20)19-10-4-3-5-11-19/h3-15,17,24,29H,2,16,18,28H2,1H3