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

Systemtic Name: 4-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]-N-ethyl-benzenesulfonamide Openeye Name: 4-[[4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]amino]-N-ethyl-benzenesulfonamide CAS Name: 4-[[4-(2,4-dimethyl-5-thiazolyl)-2-pyrimidinyl]amino]-N-ethylbenzenesulfonamide IUPAC Name: 4-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]-N-ethylbenzenesulfonamide Traditional Name: 4-[[4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]amino]-N-ethyl-benzenesulfonamide Formula: C17H19N5O2S2 MolecularWeight: 389.49506

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)NC2=NC=CC(=N2)C3=C(N=C(S3)C)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)NC2=NC=CC(=N2)C3=C(N=C(S3)C)C

InChI

InChI=1S/C17H19N5O2S2/c1-4-19-26(23,24)14-7-5-13(6-8-14)21-17-18-10-9-15(22-17)16-11(2)20-12(3)25-16/h5-10,19H,4H2,1-3H3,(H,18,21,22)