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

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

Systemtic Name:N-[2-[2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]benzamide
Openeye Name:N-[2-[2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxo-ethyl]sulfanyl-4-oxo-quinazolin-3-yl]benzamide
CAS Name:N-[2-[[2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl]thio]-4-oxo-3-quinazolinyl]benzamide
IUPAC Name:N-[2-[2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]benzamide
Traditional Name:N-[4-keto-2-[[2-keto-2-[(5-methyl-1H-pyrazol-3-yl)amino]ethyl]thio]quinazolin-3-yl]benzamide
Formula: C21H18N6O3S
MolecularWeight: 434.47102
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H18N6O3S/c1-13-11-17(25-24-13)23-18(28)12-31-21-22-16-10-6-5-9-15(16)20(30)27(21)26-19(29)14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,26,29)(H2,23,24,25,28)


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