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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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