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

Systemtic Name: 1-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-3-(4-phenylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-3-(4-phenylpiperazin-1-yl)propan-2-ol CAS Name: 1-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-3-(4-phenyl-1-piperazinyl)-2-propanol IUPAC Name: 1-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-3-(4-phenylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-3-(4-phenylpiperazino)propan-2-ol Formula: C28H29N5OS MolecularWeight: 483.62776

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(CSC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4)O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(CSC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C28H29N5OS/c34-25(20-32-16-18-33(19-17-32)24-14-8-3-9-15-24)21-35-28-29-26(22-10-4-1-5-11-22)27(30-31-28)23-12-6-2-7-13-23/h1-15,25,34H,16-21H2