2-(methylamino)-N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]sulfanylphenyl]ethanamide

Systemtic Name: 2-(methylamino)-N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]sulfanylphenyl]ethanamide Openeye Name: 2-(methylamino)-N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]sulfanylphenyl]acetamide CAS Name: 2-(methylamino)-N-[4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-quinazolinyl]thio]phenyl]acetamide IUPAC Name: 2-(methylamino)-N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]sulfanylphenyl]acetamide Traditional Name: 2-(methylamino)-N-[4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]thio]phenyl]acetamide Formula: C21H21N7OS MolecularWeight: 419.50274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC3=CC=CC=C32)SC4=CC=C(C=C4)NC(=O)CNC

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC3=CC=CC=C32)SC4=CC=C(C=C4)NC(=O)CNC

InChI

InChI=1S/C21H21N7OS/c1-13-11-18(28-27-13)25-20-16-5-3-4-6-17(16)24-21(26-20)30-15-9-7-14(8-10-15)23-19(29)12-22-2/h3-11,22H,12H2,1-2H3,(H,23,29)(H2,24,25,26,27,28)