N-(5-methyl-1H-pyrazol-3-yl)-2-[4-oxidanylidene-3-(3-oxidanylidene-3-piperidin-1-yl-propyl)quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(5-methyl-1H-pyrazol-3-yl)-2-[4-oxidanylidene-3-(3-oxidanylidene-3-piperidin-1-yl-propyl)quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-methyl-1H-pyrazol-3-yl)-2-[4-oxo-3-[3-oxo-3-(1-piperidyl)propyl]quinazolin-2-yl]sulfanyl-acetamide CAS Name: N-(5-methyl-1H-pyrazol-3-yl)-2-[[4-oxo-3-[3-oxo-3-(1-piperidinyl)propyl]-2-quinazolinyl]thio]acetamide IUPAC Name: N-(5-methyl-1H-pyrazol-3-yl)-2-[4-oxo-3-(3-oxo-3-piperidin-1-ylpropyl)quinazolin-2-yl]sulfanylacetamide Traditional Name: 2-[[4-keto-3-(3-keto-3-piperidino-propyl)quinazolin-2-yl]thio]-N-(5-methyl-1H-pyrazol-3-yl)acetamide Formula: C22H26N6O3S MolecularWeight: 454.54524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2CCC(=O)N4CCCCC4

Isomeric SMILES

CC1=CC(=NN1)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2CCC(=O)N4CCCCC4

InChI

InChI=1S/C22H26N6O3S/c1-15-13-18(26-25-15)24-19(29)14-32-22-23-17-8-4-3-7-16(17)21(31)28(22)12-9-20(30)27-10-5-2-6-11-27/h3-4,7-8,13H,2,5-6,9-12,14H2,1H3,(H2,24,25,26,29)