3-[(2-azanyl-6-methyl-5-pyridin-4-yl-pyridin-3-yl)disulfanyl]-6-methyl-5-pyridin-4-yl-pyridin-2-amine

Systemtic Name: 3-[(2-azanyl-6-methyl-5-pyridin-4-yl-pyridin-3-yl)disulfanyl]-6-methyl-5-pyridin-4-yl-pyridin-2-amine Openeye Name: 3-[[2-amino-6-methyl-5-(4-pyridyl)-3-pyridyl]disulfanyl]-6-methyl-5-(4-pyridyl)pyridin-2-amine CAS Name: 3-[(2-amino-6-methyl-5-pyridin-4-yl-3-pyridinyl)disulfanyl]-6-methyl-5-pyridin-4-yl-2-pyridinamine IUPAC Name: 3-[(2-amino-6-methyl-5-pyridin-4-ylpyridin-3-yl)disulfanyl]-6-methyl-5-pyridin-4-ylpyridin-2-amine Traditional Name: [3-[[2-amino-6-methyl-5-(4-pyridyl)-3-pyridyl]disulfanyl]-6-methyl-5-(4-pyridyl)-2-pyridyl]amine Formula: C22H20N6S2 MolecularWeight: 432.5644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1C2=CC=NC=C2)SSC3=C(N=C(C(=C3)C4=CC=NC=C4)C)N)N

Isomeric SMILES

CC1=NC(=C(C=C1C2=CC=NC=C2)SSC3=C(N=C(C(=C3)C4=CC=NC=C4)C)N)N

InChI

InChI=1S/C22H20N6S2/c1-13-17(15-3-7-25-8-4-15)11-19(21(23)27-13)29-30-20-12-18(14(2)28-22(20)24)16-5-9-26-10-6-16/h3-12H,1-2H3,(H2,23,27)(H2,24,28)