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

Systemtic Name: N-[4-[4-azanyl-5-(1H-pyrazol-5-yl)quinazolin-2-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[4-amino-5-(1H-pyrazol-5-yl)quinazolin-2-yl]sulfanylphenyl]acetamide CAS Name: N-[4-[[4-amino-5-(1H-pyrazol-5-yl)-2-quinazolinyl]thio]phenyl]acetamide IUPAC Name: N-[4-[4-amino-5-(1H-pyrazol-5-yl)quinazolin-2-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[4-amino-5-(1H-pyrazol-5-yl)quinazolin-2-yl]thio]phenyl]acetamide Formula: C19H16N6OS MolecularWeight: 376.43494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC2=NC3=CC=CC(=C3C(=N2)N)C4=CC=NN4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC2=NC3=CC=CC(=C3C(=N2)N)C4=CC=NN4

InChI

InChI=1S/C19H16N6OS/c1-11(26)22-12-5-7-13(8-6-12)27-19-23-16-4-2-3-14(15-9-10-21-25-15)17(16)18(20)24-19/h2-10H,1H3,(H,21,25)(H,22,26)(H2,20,23,24)