4-[1-[1-(3-azanylpyridin-4-yl)-1,2-diphenyl-ethyl]sulfanyl-1,2-diphenyl-ethyl]pyridin-3-amine

Systemtic Name: 4-[1-[1-(3-azanylpyridin-4-yl)-1,2-diphenyl-ethyl]sulfanyl-1,2-diphenyl-ethyl]pyridin-3-amine Openeye Name: 4-[1-[1-(3-amino-4-pyridyl)-1,2-diphenyl-ethyl]sulfanyl-1,2-diphenyl-ethyl]pyridin-3-amine CAS Name: 4-[1-[[1-(3-amino-4-pyridinyl)-1,2-diphenylethyl]thio]-1,2-diphenylethyl]-3-pyridinamine IUPAC Name: 4-[1-[1-(3-aminopyridin-4-yl)-1,2-diphenylethyl]sulfanyl-1,2-diphenylethyl]pyridin-3-amine Traditional Name: [4-[1-[[1-(3-amino-4-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=NC=C3)N)SC(CC4=CC=CC=C4)(C5=CC=CC=C5)C6=C(C=NC=C6)N

Isomeric SMILES

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

InChI

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