3-[[4-(3,4-dimethyl-2-oxidanylidene-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 3-[[4-(3,4-dimethyl-2-oxidanylidene-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]-N-propan-2-yl-benzenesulfonamide Openeye Name: 3-[[4-(3,4-dimethyl-2-oxo-thiazol-5-yl)pyrimidin-2-yl]amino]-N-isopropyl-benzenesulfonamide CAS Name: 3-[[4-(3,4-dimethyl-2-oxo-5-thiazolyl)-2-pyrimidinyl]amino]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-[[4-(3,4-dimethyl-2-oxo-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-3-[[4-(2-keto-3,4-dimethyl-4-thiazolin-5-yl)pyrimidin-2-yl]amino]benzenesulfonamide Formula: C18H21N5O3S2 MolecularWeight: 419.52104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1C)C2=NC(=NC=C2)NC3=CC(=CC=C3)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=C(SC(=O)N1C)C2=NC(=NC=C2)NC3=CC(=CC=C3)S(=O)(=O)NC(C)C

InChI

InChI=1S/C18H21N5O3S2/c1-11(2)22-28(25,26)14-7-5-6-13(10-14)20-17-19-9-8-15(21-17)16-12(3)23(4)18(24)27-16/h5-11,22H,1-4H3,(H,19,20,21)