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

Systemtic Name: 3-[[4-(2-azanyl-4-methyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]-N-(2-hydroxyethyl)benzenesulfonamide Openeye Name: 3-[[4-(2-amino-4-methyl-thiazol-5-yl)pyrimidin-2-yl]amino]-N-(2-hydroxyethyl)benzenesulfonamide CAS Name: 3-[[4-(2-amino-4-methyl-5-thiazolyl)-2-pyrimidinyl]amino]-N-(2-hydroxyethyl)benzenesulfonamide IUPAC Name: 3-[[4-(2-amino-4-methyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]-N-(2-hydroxyethyl)benzenesulfonamide Traditional Name: 3-[[4-(2-amino-4-methyl-thiazol-5-yl)pyrimidin-2-yl]amino]-N-(2-hydroxyethyl)benzenesulfonamide Formula: C16H18N6O3S2 MolecularWeight: 406.48252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N6O3S2/c1-10-14(26-15(17)20-10)13-5-6-18-16(22-13)21-11-3-2-4-12(9-11)27(24,25)19-7-8-23/h2-6,9,19,23H,7-8H2,1H3,(H2,17,20)(H,18,21,22)