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

Systemtic Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-pentan-3-yl-ethanamide Openeye Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-(1-ethylpropyl)acetamide CAS Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylthio)-N-pentan-3-ylacetamide IUPAC Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-pentan-3-ylacetamide Traditional Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylthio)-N-(1-ethylpropyl)acetamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CSC1=NC2=CC=CC=C2C3N1N=CC3

Isomeric SMILES

CCC(CC)NC(=O)CSC1=NC2=CC=CC=C2C3N1N=CC3

InChI

InChI=1S/C17H22N4OS/c1-3-12(4-2)19-16(22)11-23-17-20-14-8-6-5-7-13(14)15-9-10-18-21(15)17/h5-8,10,12,15H,3-4,9,11H2,1-2H3,(H,19,22)