4-[[4-(2-azanyl-4-methyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide

Systemtic Name: 4-[[4-(2-azanyl-4-methyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 4-[[4-(2-amino-4-methyl-thiazol-5-yl)pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 4-[[4-(2-amino-4-methyl-5-thiazolyl)-2-pyrimidinyl]amino]-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 4-[[4-(2-amino-4-methyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 4-[[4-(2-amino-4-methyl-thiazol-5-yl)pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide Formula: C17H20N6O3S2 MolecularWeight: 420.5091

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NCCOC

Isomeric SMILES

CC1=C(SC(=N1)N)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NCCOC

InChI

InChI=1S/C17H20N6O3S2/c1-11-15(27-16(18)21-11)14-7-8-19-17(23-14)22-12-3-5-13(6-4-12)28(24,25)20-9-10-26-2/h3-8,20H,9-10H2,1-2H3,(H2,18,21)(H,19,22,23)