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

Systemtic Name: 4-[[4-(2-azanyl-4-methyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]-N-(2-hydroxyethyl)benzenesulfonamide Openeye Name: 4-[[4-(2-amino-4-methyl-thiazol-5-yl)pyrimidin-2-yl]amino]-N-(2-hydroxyethyl)benzenesulfonamide CAS Name: 4-[[4-(2-amino-4-methyl-5-thiazolyl)-2-pyrimidinyl]amino]-N-(2-hydroxyethyl)benzenesulfonamide IUPAC Name: 4-[[4-(2-amino-4-methyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]-N-(2-hydroxyethyl)benzenesulfonamide Traditional Name: 4-[[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=C(C=C3)S(=O)(=O)NCCO

Isomeric SMILES

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

InChI

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