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

Systemtic Name: 2-(4-aminophenyl)sulfanyl-6-tert-butyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidin-4-amine Openeye Name: 2-(4-aminophenyl)sulfanyl-6-tert-butyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidin-4-amine CAS Name: 2-[(4-aminophenyl)thio]-6-tert-butyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-pyrimidinamine IUPAC Name: 2-(4-aminophenyl)sulfanyl-6-tert-butyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidin-4-amine Traditional Name: [2-[(4-aminophenyl)thio]-6-tert-butyl-pyrimidin-4-yl]-(5-cyclopropyl-1H-pyrazol-3-yl)amine Formula: C20H24N6S MolecularWeight: 380.50976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NC(=N1)SC2=CC=C(C=C2)N)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CC(C)(C)C1=CC(=NC(=N1)SC2=CC=C(C=C2)N)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C20H24N6S/c1-20(2,3)16-11-17(23-18-10-15(25-26-18)12-4-5-12)24-19(22-16)27-14-8-6-13(21)7-9-14/h6-12H,4-5,21H2,1-3H3,(H2,22,23,24,25,26)