N-[4-[7-azanyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[7-azanyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[7-amino-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]sulfanylphenyl]acetamide CAS Name: N-[4-[[7-amino-4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-quinazolinyl]thio]phenyl]acetamide IUPAC Name: N-[4-[7-amino-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[7-amino-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]thio]phenyl]acetamide Formula: C20H19N7OS MolecularWeight: 405.47616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC3=C2C=CC(=C3)N)SC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC3=C2C=CC(=C3)N)SC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C20H19N7OS/c1-11-9-18(27-26-11)24-19-16-8-3-13(21)10-17(16)23-20(25-19)29-15-6-4-14(5-7-15)22-12(2)28/h3-10H,21H2,1-2H3,(H,22,28)(H2,23,24,25,26,27)