2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-(3-ethylphenyl)ethanamide

Systemtic Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-(3-ethylphenyl)ethanamide Openeye Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-(3-ethylphenyl)acetamide CAS Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylthio)-N-(3-ethylphenyl)acetamide IUPAC Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-(3-ethylphenyl)acetamide Traditional Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylthio)-N-(3-ethylphenyl)acetamide Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3C4N2N=CC4

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3C4N2N=CC4

InChI

InChI=1S/C20H20N4OS/c1-2-14-6-5-7-15(12-14)22-19(25)13-26-20-23-17-9-4-3-8-16(17)18-10-11-21-24(18)20/h3-9,11-12,18H,2,10,13H2,1H3,(H,22,25)