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

Systemtic Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-(1-phenylbutyl)ethanamide Openeye Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-(1-phenylbutyl)acetamide CAS Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylthio)-N-(1-phenylbutyl)acetamide IUPAC Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-(1-phenylbutyl)acetamide Traditional Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylthio)-N-(1-phenylbutyl)acetamide Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3C4N2N=CC4

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3C4N2N=CC4

InChI

InChI=1S/C22H24N4OS/c1-2-8-18(16-9-4-3-5-10-16)24-21(27)15-28-22-25-19-12-7-6-11-17(19)20-13-14-23-26(20)22/h3-7,9-12,14,18,20H,2,8,13,15H2,1H3,(H,24,27)