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

Systemtic Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-(propylcarbamoyl)acetamide CAS Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylthio)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylthio)-N-(propylcarbamoyl)acetamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O2S/c1-2-8-17-15(23)20-14(22)10-24-16-19-12-6-4-3-5-11(12)13-7-9-18-21(13)16/h3-6,9,13H,2,7-8,10H2,1H3,(H2,17,20,22,23)