2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-[(4-methyl-1-piperidyl)sulfonyl]imidazol-1-yl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[4-[(4-methyl-1-piperidinyl)sulfonyl]-1-imidazolyl]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(4-methylpiperidino)sulfonylimidazol-1-yl]-N-(4-methylthiazol-2-yl)acetamide Formula: C15H21N5O3S2 MolecularWeight: 383.48894

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=NC(=CS3)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C15H21N5O3S2/c1-11-3-5-20(6-4-11)25(22,23)14-8-19(10-16-14)7-13(21)18-15-17-12(2)9-24-15/h8-11H,3-7H2,1-2H3,(H,17,18,21)