N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-6-morpholin-4-yl-pyridine-3-sulfonamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-6-morpholin-4-yl-pyridine-3-sulfonamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-6-morpholino-pyridine-3-sulfonamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-6-(4-morpholinyl)-3-pyridinesulfonamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-6-morpholin-4-ylpyridine-3-sulfonamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-6-morpholino-pyridine-3-sulfonamide Formula: C22H28N4O3S2 MolecularWeight: 460.61272

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)S(=O)(=O)NC3=NC(=CS3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)S(=O)(=O)NC3=NC(=CS3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C22H28N4O3S2/c27-31(28,18-1-2-20(23-13-18)26-3-5-29-6-4-26)25-21-24-19(14-30-21)22-10-15-7-16(11-22)9-17(8-15)12-22/h1-2,13-17H,3-12H2,(H,24,25)