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

Systemtic Name: 2-(1H-indol-3-yl)-1-[4-methyl-5-[(2-phenylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-1-[4-methyl-5-[(2-phenylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]ethanamine CAS Name: 2-(1H-indol-3-yl)-1-[4-methyl-5-[(2-phenylphenyl)methylthio]-1,2,4-triazol-3-yl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-1-[4-methyl-5-[(2-phenylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]ethanamine Traditional Name: [2-(1H-indol-3-yl)-1-[4-methyl-5-[(2-phenylbenzyl)thio]-1,2,4-triazol-3-yl]ethyl]amine Formula: C26H25N5S MolecularWeight: 439.5752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC2=CC=CC=C2C3=CC=CC=C3)C(CC4=CNC5=CC=CC=C54)N

Isomeric SMILES

CN1C(=NN=C1SCC2=CC=CC=C2C3=CC=CC=C3)C(CC4=CNC5=CC=CC=C54)N

InChI

InChI=1S/C26H25N5S/c1-31-25(23(27)15-20-16-28-24-14-8-7-13-22(20)24)29-30-26(31)32-17-19-11-5-6-12-21(19)18-9-3-2-4-10-18/h2-14,16,23,28H,15,17,27H2,1H3