6-(3-aminophenyl)-2-(4-aminophenyl)sulfanyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine

Systemtic Name: 6-(3-aminophenyl)-2-(4-aminophenyl)sulfanyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine Openeye Name: 6-(3-aminophenyl)-2-(4-aminophenyl)sulfanyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine CAS Name: 6-(3-aminophenyl)-2-[(4-aminophenyl)thio]-N-(5-methyl-1H-pyrazol-3-yl)-4-pyrimidinamine IUPAC Name: 6-(3-aminophenyl)-2-(4-aminophenyl)sulfanyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine Traditional Name: [6-(3-aminophenyl)-2-[(4-aminophenyl)thio]pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C20H19N7S MolecularWeight: 389.47676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)C3=CC(=CC=C3)N)SC4=CC=C(C=C4)N

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)C3=CC(=CC=C3)N)SC4=CC=C(C=C4)N

InChI

InChI=1S/C20H19N7S/c1-12-9-19(27-26-12)24-18-11-17(13-3-2-4-15(22)10-13)23-20(25-18)28-16-7-5-14(21)6-8-16/h2-11H,21-22H2,1H3,(H2,23,24,25,26,27)