4-[[(5S)-5,6-diphenyl-2,5-dihydro-1,2,4-triazin-3-yl]sulfanylmethyl]aniline

Systemtic Name: 4-[[(5S)-5,6-diphenyl-2,5-dihydro-1,2,4-triazin-3-yl]sulfanylmethyl]aniline Openeye Name: 4-[[(5S)-5,6-diphenyl-2,5-dihydro-1,2,4-triazin-3-yl]sulfanylmethyl]aniline CAS Name: 4-[[[(5S)-5,6-diphenyl-2,5-dihydro-1,2,4-triazin-3-yl]thio]methyl]aniline IUPAC Name: 4-[[(5S)-5,6-diphenyl-2,5-dihydro-1,2,4-triazin-3-yl]sulfanylmethyl]aniline Traditional Name: [4-[[[(5S)-5,6-diphenyl-2,5-dihydro-1,2,4-triazin-3-yl]thio]methyl]phenyl]amine Formula: C22H20N4S MolecularWeight: 372.486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=NNC(=N2)SCC3=CC=C(C=C3)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=NNC(=N2)SCC3=CC=C(C=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4S/c23-19-13-11-16(12-14-19)15-27-22-24-20(17-7-3-1-4-8-17)21(25-26-22)18-9-5-2-6-10-18/h1-14,20H,15,23H2,(H,24,26)/t20-/m0/s1