1-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-3-(1-phenylpropan-2-ylamino)propan-2-ol

Systemtic Name: 1-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-3-(1-phenylpropan-2-ylamino)propan-2-ol Openeye Name: 1-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-3-[(1-methyl-2-phenyl-ethyl)amino]propan-2-ol CAS Name: 1-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-3-(1-phenylpropan-2-ylamino)-2-propanol IUPAC Name: 1-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-3-(1-phenylpropan-2-ylamino)propan-2-ol Traditional Name: 1-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-3-[(1-methyl-2-phenyl-ethyl)amino]propan-2-ol Formula: C27H28N4OS MolecularWeight: 456.60242

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NCC(CSC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(CC1=CC=CC=C1)NCC(CSC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C27H28N4OS/c1-20(17-21-11-5-2-6-12-21)28-18-24(32)19-33-27-29-25(22-13-7-3-8-14-22)26(30-31-27)23-15-9-4-10-16-23/h2-16,20,24,28,32H,17-19H2,1H3