4-[[4-azanyl-6-(cyclohexylmethoxy)pyrimidin-2-yl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[[4-azanyl-6-(cyclohexylmethoxy)pyrimidin-2-yl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[[4-amino-6-(cyclohexylmethoxy)pyrimidin-2-yl]amino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[[4-amino-6-(cyclohexylmethoxy)-2-pyrimidinyl]amino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[[4-amino-6-(cyclohexylmethoxy)pyrimidin-2-yl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[[4-amino-6-(cyclohexylmethoxy)pyrimidin-2-yl]amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C20H24N6O3S2 MolecularWeight: 460.57296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=NC(=NC(=C2)N)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1CCC(CC1)COC2=NC(=NC(=C2)N)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C20H24N6O3S2/c21-17-12-18(29-13-14-4-2-1-3-5-14)25-19(24-17)23-15-6-8-16(9-7-15)31(27,28)26-20-22-10-11-30-20/h6-12,14H,1-5,13H2,(H,22,26)(H3,21,23,24,25)