N-[4-[4-[(4-methylpyrazol-1-yl)amino]quinazolin-2-yl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[4-[(4-methylpyrazol-1-yl)amino]quinazolin-2-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[4-[(4-methylpyrazol-1-yl)amino]quinazolin-2-yl]sulfanylphenyl]acetamide CAS Name: N-[4-[[4-[(4-methyl-1-pyrazolyl)amino]-2-quinazolinyl]thio]phenyl]acetamide IUPAC Name: N-[4-[4-[(4-methylpyrazol-1-yl)amino]quinazolin-2-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[4-[(4-methylpyrazol-1-yl)amino]quinazolin-2-yl]thio]phenyl]acetamide Formula: C20H18N6OS MolecularWeight: 390.46152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)NC2=NC(=NC3=CC=CC=C32)SC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CN(N=C1)NC2=NC(=NC3=CC=CC=C32)SC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C20H18N6OS/c1-13-11-21-26(12-13)25-19-17-5-3-4-6-18(17)23-20(24-19)28-16-9-7-15(8-10-16)22-14(2)27/h3-12H,1-2H3,(H,22,27)(H,23,24,25)