1-phenyl-N-[5-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]pentyl]methanesulfonamide

Systemtic Name: 1-phenyl-N-[5-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]pentyl]methanesulfonamide Openeye Name: 1-phenyl-N-[5-[[4-(2-pyridyl)thiazol-2-yl]amino]pentyl]methanesulfonamide CAS Name: 1-phenyl-N-[5-[[4-(2-pyridinyl)-2-thiazolyl]amino]pentyl]methanesulfonamide IUPAC Name: 1-phenyl-N-[5-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]pentyl]methanesulfonamide Traditional Name: 1-phenyl-N-[5-[[4-(2-pyridyl)thiazol-2-yl]amino]pentyl]methanesulfonamide Formula: C20H24N4O2S2 MolecularWeight: 416.56016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NCCCCCNC2=NC(=CS2)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NCCCCCNC2=NC(=CS2)C3=CC=CC=N3

InChI

InChI=1S/C20H24N4O2S2/c25-28(26,16-17-9-3-1-4-10-17)23-14-7-2-6-13-22-20-24-19(15-27-20)18-11-5-8-12-21-18/h1,3-5,8-12,15,23H,2,6-7,13-14,16H2,(H,22,24)