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

Systemtic Name: 3-[[4-(2-azanyl-4-methyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]-N-ethyl-benzenesulfonamide Openeye Name: 3-[[4-(2-amino-4-methyl-thiazol-5-yl)pyrimidin-2-yl]amino]-N-ethyl-benzenesulfonamide CAS Name: 3-[[4-(2-amino-4-methyl-5-thiazolyl)-2-pyrimidinyl]amino]-N-ethylbenzenesulfonamide IUPAC Name: 3-[[4-(2-amino-4-methyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]-N-ethylbenzenesulfonamide Traditional Name: 3-[[4-(2-amino-4-methyl-thiazol-5-yl)pyrimidin-2-yl]amino]-N-ethyl-benzenesulfonamide Formula: C16H18N6O2S2 MolecularWeight: 390.48312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N6O2S2/c1-3-19-26(23,24)12-6-4-5-11(9-12)21-16-18-8-7-13(22-16)14-10(2)20-15(17)25-14/h4-9,19H,3H2,1-2H3,(H2,17,20)(H,18,21,22)