N-[4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-7-oxidanylidene-1H-quinazolin-2-yl]sulfanyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-7-oxidanylidene-1H-quinazolin-2-yl]sulfanyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-7-oxo-1H-quinazolin-2-yl]sulfanyl]phenyl]acetamide CAS Name: N-[4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-7-oxo-1H-quinazolin-2-yl]thio]phenyl]acetamide IUPAC Name: N-[4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-7-oxo-1H-quinazolin-2-yl]sulfanyl]phenyl]acetamide Traditional Name: N-[4-[[7-keto-4-[(5-methyl-1H-pyrazol-3-yl)amino]-1H-quinazolin-2-yl]thio]phenyl]acetamide Formula: C20H18N6O2S MolecularWeight: 406.46092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=C3C=CC(=O)C=C3NC(=N2)SC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC(=NN1)NC2=C3C=CC(=O)C=C3NC(=N2)SC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C20H18N6O2S/c1-11-9-18(26-25-11)23-19-16-8-5-14(28)10-17(16)22-20(24-19)29-15-6-3-13(4-7-15)21-12(2)27/h3-10H,1-2H3,(H,21,27)(H,22,24)(H2,23,25,26)