2-(4-piperidin-1-ylsulfonylimidazol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-piperidin-1-ylsulfonylimidazol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(1-piperidylsulfonyl)imidazol-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-(1-piperidinylsulfonyl)-1-imidazolyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-piperidin-1-ylsulfonylimidazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-piperidinosulfonylimidazol-1-yl)-N-thiazol-2-yl-acetamide Formula: C13H17N5O3S2 MolecularWeight: 355.43578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C13H17N5O3S2/c19-11(16-13-14-4-7-22-13)8-17-9-12(15-10-17)23(20,21)18-5-2-1-3-6-18/h4,7,9-10H,1-3,5-6,8H2,(H,14,16,19)