N1-cyclopentyl-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfinylmethyl)-N4-methyl-benzene-1,4-diamine

Systemtic Name: N1-cyclopentyl-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfinylmethyl)-N4-methyl-benzene-1,4-diamine Openeye Name: N1-cyclopentyl-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfinylmethyl)-N4-methyl-benzene-1,4-diamine CAS Name: N1-cyclopentyl-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfinylmethyl)-N4-methylbenzene-1,4-diamine IUPAC Name: 1-N-cyclopentyl-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfinylmethyl)-4-N-methylbenzene-1,4-diamine Traditional Name: cyclopentyl-[2-(1H-imidazo[4,5-b]pyridin-2-ylsulfinylmethyl)-4-(methylamino)phenyl]amine Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=C(C=C1)NC2CCCC2)CS(=O)C3=NC4=C(N3)C=CC=N4

Isomeric SMILES

CNC1=CC(=C(C=C1)NC2CCCC2)CS(=O)C3=NC4=C(N3)C=CC=N4

InChI

InChI=1S/C19H23N5OS/c1-20-15-8-9-16(22-14-5-2-3-6-14)13(11-15)12-26(25)19-23-17-7-4-10-21-18(17)24-19/h4,7-11,14,20,22H,2-3,5-6,12H2,1H3,(H,21,23,24)