N-cyclopentyl-3-(4-propan-2-ylphenyl)sulfonyl-[1,2,3]triazolo[1,5-a]quinazolin-5-amine

Systemtic Name: N-cyclopentyl-3-(4-propan-2-ylphenyl)sulfonyl-[1,2,3]triazolo[1,5-a]quinazolin-5-amine Openeye Name: N-cyclopentyl-3-(4-isopropylphenyl)sulfonyl-triazolo[1,5-a]quinazolin-5-amine CAS Name: N-cyclopentyl-3-(4-propan-2-ylphenyl)sulfonyl-5-triazolo[1,5-a]quinazolinamine IUPAC Name: N-cyclopentyl-3-(4-propan-2-ylphenyl)sulfonyltriazolo[1,5-a]quinazolin-5-amine Traditional Name: cyclopentyl-(3-p-cumenylsulfonyltriazolo[1,5-a]quinazolin-5-yl)amine Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)C2=C3N=C(C4=CC=CC=C4N3N=N2)NC5CCCC5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)C2=C3N=C(C4=CC=CC=C4N3N=N2)NC5CCCC5

InChI

InChI=1S/C23H25N5O2S/c1-15(2)16-11-13-18(14-12-16)31(29,30)23-22-25-21(24-17-7-3-4-8-17)19-9-5-6-10-20(19)28(22)27-26-23/h5-6,9-15,17H,3-4,7-8H2,1-2H3,(H,24,25)