2-[1-[1-(3-azanylpyridin-2-yl)-1,2-diphenyl-ethyl]sulfanyl-1,2-diphenyl-ethyl]pyridin-3-amine

Systemtic Name: 2-[1-[1-(3-azanylpyridin-2-yl)-1,2-diphenyl-ethyl]sulfanyl-1,2-diphenyl-ethyl]pyridin-3-amine Openeye Name: 2-[1-[1-(3-amino-2-pyridyl)-1,2-diphenyl-ethyl]sulfanyl-1,2-diphenyl-ethyl]pyridin-3-amine CAS Name: 2-[1-[[1-(3-amino-2-pyridinyl)-1,2-diphenylethyl]thio]-1,2-diphenylethyl]-3-pyridinamine IUPAC Name: 2-[1-[1-(3-aminopyridin-2-yl)-1,2-diphenylethyl]sulfanyl-1,2-diphenylethyl]pyridin-3-amine Traditional Name: [2-[1-[[1-(3-amino-2-pyridyl)-1,2-diphenyl-ethyl]thio]-1,2-diphenyl-ethyl]-3-pyridyl]amine Formula: C38H34N4S MolecularWeight: 578.76836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)(C3=C(C=CC=N3)N)SC(CC4=CC=CC=C4)(C5=CC=CC=C5)C6=C(C=CC=N6)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)(C3=C(C=CC=N3)N)SC(CC4=CC=CC=C4)(C5=CC=CC=C5)C6=C(C=CC=N6)N

InChI

InChI=1S/C38H34N4S/c39-33-23-13-25-41-35(33)37(31-19-9-3-10-20-31,27-29-15-5-1-6-16-29)43-38(32-21-11-4-12-22-32,28-30-17-7-2-8-18-30)36-34(40)24-14-26-42-36/h1-26H,27-28,39-40H2