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

Systemtic Name: N-[2-[2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxo-ethyl]sulfanyl-4-oxo-quinazolin-3-yl]-2-phenyl-acetamide CAS Name: N-[2-[[2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl]thio]-4-oxo-3-quinazolinyl]-2-phenylacetamide IUPAC Name: N-[2-[2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]-2-phenylacetamide Traditional Name: N-[4-keto-2-[[2-keto-2-[(5-methyl-1H-pyrazol-3-yl)amino]ethyl]thio]quinazolin-3-yl]-2-phenyl-acetamide Formula: C22H20N6O3S MolecularWeight: 448.4976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H20N6O3S/c1-14-11-18(26-25-14)24-20(30)13-32-22-23-17-10-6-5-9-16(17)21(31)28(22)27-19(29)12-15-7-3-2-4-8-15/h2-11H,12-13H2,1H3,(H,27,29)(H2,24,25,26,30)