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4-[2-[[(10bS)-3,10b-dihydropyrazolo[1,5-c]quinazolin-5-yl]sulfanyl]ethanoylamino]benzamide

4-[2-[[(10bS)-3,10b-dihydropyrazolo[1,5-c]quinazolin-5-yl]sulfanyl]ethanoylamino]benzamide

Systemtic Name:4-[2-[[(10bS)-3,10b-dihydropyrazolo[1,5-c]quinazolin-5-yl]sulfanyl]ethanoylamino]benzamide
Openeye Name:4-[[2-[[(10bS)-3,10b-dihydropyrazolo[1,5-c]quinazolin-5-yl]sulfanyl]acetyl]amino]benzamide
CAS Name:4-[[2-[[(10bS)-3,10b-dihydropyrazolo[1,5-c]quinazolin-5-yl]thio]-1-oxoethyl]amino]benzamide
IUPAC Name:4-[[2-[[(10bS)-3,10b-dihydropyrazolo[1,5-c]quinazolin-5-yl]sulfanyl]acetyl]amino]benzamide
Traditional Name:4-[[2-[[(10bS)-3,10b-dihydropyrazolo[1,5-c]quinazolin-5-yl]thio]acetyl]amino]benzamide
Formula: C19H17N5O2S
MolecularWeight: 379.43558
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C=CNN3C(=N2)SCC(=O)NC4=CC=C(C=C4)C(=O)N


Isomeric SMILES

C1=CC=C2C(=C1)[C@@H]3C=CNN3C(=N2)SCC(=O)NC4=CC=C(C=C4)C(=O)N


InChI

InChI=1S/C19H17N5O2S/c20-18(26)12-5-7-13(8-6-12)22-17(25)11-27-19-23-15-4-2-1-3-14(15)16-9-10-21-24(16)19/h1-10,16,21H,11H2,(H2,20,26)(H,22,25)/t16-/m0/s1


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