2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylthio)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylthio)-N-(4-methylbenzyl)acetamide Formula: C20H20N4OS MolecularWeight: 364.464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CSC2=NC3=CC=CC=C3C4N2N=CC4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CSC2=NC3=CC=CC=C3C4N2N=CC4

InChI

InChI=1S/C20H20N4OS/c1-14-6-8-15(9-7-14)12-21-19(25)13-26-20-23-17-5-3-2-4-16(17)18-10-11-22-24(18)20/h2-9,11,18H,10,12-13H2,1H3,(H,21,25)