N-(2-chloranyl-6-methyl-phenyl)-2-[[6-(5-imidazol-1-ylpentylamino)pyridin-2-yl]amino]-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[[6-(5-imidazol-1-ylpentylamino)pyridin-2-yl]amino]-1,3-thiazole-5-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[[6-(5-imidazol-1-ylpentylamino)-2-pyridyl]amino]thiazole-5-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[6-[5-(1-imidazolyl)pentylamino]-2-pyridinyl]amino]-5-thiazolecarboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[6-(5-imidazol-1-ylpentylamino)pyridin-2-yl]amino]-1,3-thiazole-5-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[[6-(5-imidazol-1-ylpentylamino)-2-pyridyl]amino]thiazole-5-carboxamide Formula: C24H26ClN7OS MolecularWeight: 496.02754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=NC(=CC=C3)NCCCCCN4C=CN=C4

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=NC(=CC=C3)NCCCCCN4C=CN=C4

InChI

InChI=1S/C24H26ClN7OS/c1-17-7-5-8-18(25)22(17)31-23(33)19-15-28-24(34-19)30-21-10-6-9-20(29-21)27-11-3-2-4-13-32-14-12-26-16-32/h5-10,12,14-16H,2-4,11,13H2,1H3,(H,31,33)(H2,27,28,29,30)