3-[3-(2-azanyl-6-methyl-pyridin-3-yl)sulfanylquinoxalin-2-yl]sulfanyl-6-methyl-pyridin-2-amine

Systemtic Name: 3-[3-(2-azanyl-6-methyl-pyridin-3-yl)sulfanylquinoxalin-2-yl]sulfanyl-6-methyl-pyridin-2-amine Openeye Name: 3-[3-[(2-amino-6-methyl-3-pyridyl)sulfanyl]quinoxalin-2-yl]sulfanyl-6-methyl-pyridin-2-amine CAS Name: 3-[[3-[(2-amino-6-methyl-3-pyridinyl)thio]-2-quinoxalinyl]thio]-6-methyl-2-pyridinamine IUPAC Name: 3-[3-(2-amino-6-methylpyridin-3-yl)sulfanylquinoxalin-2-yl]sulfanyl-6-methylpyridin-2-amine Traditional Name: [3-[[3-[(2-amino-6-methyl-3-pyridyl)thio]quinoxalin-2-yl]thio]-6-methyl-2-pyridyl]amine Formula: C20H18N6S2 MolecularWeight: 406.52712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)SC2=NC3=CC=CC=C3N=C2SC4=C(N=C(C=C4)C)N)N

Isomeric SMILES

CC1=NC(=C(C=C1)SC2=NC3=CC=CC=C3N=C2SC4=C(N=C(C=C4)C)N)N

InChI

InChI=1S/C20H18N6S2/c1-11-7-9-15(17(21)23-11)27-19-20(26-14-6-4-3-5-13(14)25-19)28-16-10-8-12(2)24-18(16)22/h3-10H,1-2H3,(H2,21,23)(H2,22,24)