3-(2-methylpyrimidin-4-yl)-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)benzenesulfonamide

Systemtic Name: 3-(2-methylpyrimidin-4-yl)-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)benzenesulfonamide Openeye Name: N-(3-isopropyl-1,2,4-thiadiazol-5-yl)-3-(2-methylpyrimidin-4-yl)benzenesulfonamide CAS Name: 3-(2-methyl-4-pyrimidinyl)-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)benzenesulfonamide IUPAC Name: 3-(2-methylpyrimidin-4-yl)-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)benzenesulfonamide Traditional Name: N-(3-isopropyl-1,2,4-thiadiazol-5-yl)-3-(2-methylpyrimidin-4-yl)benzenesulfonamide Formula: C16H17N5O2S2 MolecularWeight: 375.46848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)S(=O)(=O)NC3=NC(=NS3)C(C)C

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)S(=O)(=O)NC3=NC(=NS3)C(C)C

InChI

InChI=1S/C16H17N5O2S2/c1-10(2)15-19-16(24-20-15)21-25(22,23)13-6-4-5-12(9-13)14-7-8-17-11(3)18-14/h4-10H,1-3H3,(H,19,20,21)