N-(1-adamantyl)-2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)ethanamide Openeye Name: N-(1-adamantyl)-2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)acetamide CAS Name: N-(1-adamantyl)-2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylthio)acetamide IUPAC Name: N-(1-adamantyl)-2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)acetamide Traditional Name: N-(1-adamantyl)-2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylthio)acetamide Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NN2C1C3=CC=CC=C3N=C2SCC(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1C=NN2C1C3=CC=CC=C3N=C2SCC(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C22H26N4OS/c27-20(25-22-10-14-7-15(11-22)9-16(8-14)12-22)13-28-21-24-18-4-2-1-3-17(18)19-5-6-23-26(19)21/h1-4,6,14-16,19H,5,7-13H2,(H,25,27)